/usr/share/xcrysden/Tcl/scripting.tcl is in xcrysden-data 1.5.53-1.
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# Author: #
# ------ #
# Anton Kokalj Email: Tone.Kokalj@ijs.si #
# Department of Physical and Organic Chemistry Phone: x 386 1 477 3523 #
# Jozef Stefan Institute Fax: x 386 1 477 3811 #
# Jamova 39, SI-1000 Ljubljana #
# SLOVENIA #
# #
# Source: $XCRYSDEN_TOPDIR/Tcl/scripting.tcl
# ------ #
# Copyright (c) 1996-2003 by Anton Kokalj #
#############################################################################
# ------------------------------------------------------------------------
#****h* XCRYSDEN/Scripting ***
#
# NAME
# scripting -- Scripting facility (v0.1) of XCRYSDEN
#
# COPYRIGHT
# Anton Kokalj (C) 2003
#
# FUNCTION
#
# Often a mechanism for automating a particular job is desirable. For
# example, one might want to produce several plots of molecular
# orbitals of a given molecule. It would be desirable that the display
# parameters are exactly the same for all plots. By using the
# XCRYSDEN's GUI one would need to open each file and repeat all the
# operations for each molecular orbital, and this is largely
# redundant. Once the display parameters for one plot are determined
# one could produce the others using script which automates the task.
# This is the purpose of the "Scripting" class of functions, namely,
# to provide an XCRYSDEN shell-script mechanism for achieving such
# jobs.
#
# AUTHOR
# Anton Kokalj
#
# CREATION DATE
# Sometime in February 2003
#
# NOTES
#
# At this stage the API of Scripting is not yet completely fixed and
# is used for testing the "scripting" possibility, that is, loading
# the tasks from a Tcl script.
#
#****
# ------------------------------------------------------------------------
namespace eval scripting {
variable scripting
set scripting(verbosity) 1
}
# ------------------------------------------------------------------------
#****if* Scripting/scripting::source
#
# NAME
# scripting::source
#
# USAGE
# scripting::source scriptfile
#
# PURPOSE
# This proc is used to source the an XCRYSDEN script. The proc is for
# internal use only, namely, the XCRYSDEN uses this proc to sources
# the scriptFile.
#
# ARGUMENTS
# scriptfile -- name of scripting file
#
# RETURN VALUE
# Undefined.
#****
# ------------------------------------------------------------------------
proc scripting::source {scriptfile} {
global scriptFile
set scriptFile $scriptfile
# execute script in global level --
uplevel \#0 {
cd $system(PWD)
SetWatchCursor
source [gunzipFile $scriptFile]
ResetCursor
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::open
#
# NAME
# scripting::open
#
# USAGE
# scripting::open option file ?option file? ...
#
# PURPOSE
# This proc is used in XCRYSDEN scripts to open structure files. The
# usage is very similar to that of xcrysden command, that is, instead
# of "xcrysden option file" one calls "scripting::open option file".
#
# ARGUMENTS
# args -- the command line arguments (those of xcrysden program)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::open --xsf file.xsf
#****
# ------------------------------------------------------------------------
proc scripting::open {args} {
parseComLinArg $args
update
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::save
#
# NAME
# scripting::save
#
# USAGE
# scripting::save ?format? file
#
# PURPOSE
# This proc is used in XCRYSDEN scripts to save the structure
# information of the current structure. So far only the XSF format is
# supported.
#
# ARGUMENTS
# format -- the format to be used for saved [OPTIONAL]
# filename -- the name of the file to save into
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::save --xsf file.xsf
#****
# ------------------------------------------------------------------------
proc scripting::save {args} {
set len [llength $args]
if { $len < 1 || $len > 2 } {
ErrorDialog "wrong number of arguments, $len. Must be ::scripting::save ?format? filename"
return
}
set fmt xsf
if { $len == 2 } {
set fmt [lindex $args 0]
switch $fmt {
xsf { DummyProc }
default {
ErrorDialog "wrong format in ::scripting::save, $fmt. Must be \"xsf\"."
return
}
}
}
set filename [lindex $args end]
SaveStruct $filename
return 1
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::exec
#
# NAME
# scripting::exec
#
# USAGE
# scripting::exec option file ?option file? ...
#
# PURPOSE
# This proc is used inside majorScript of scripting::multiScript.
# Instead of calling "xcrysden option file" one calls "scripting::exec
# option file".
#
# ARGUMENTS
# args -- the command line arguments (those of xcrysden program)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::exec --xsf file.xsf
#****
# ------------------------------------------------------------------------
proc scripting::exec {args} {
global env system
variable scripting
# support the following: cd $dir; scripting::exec ***
set system(PWD) [pwd]
set script "namespace eval ::scripting \{\n"
if { [regexp -- {^--} [lindex $args 0]] } {
# we have an option, i.e., --option file
append script "scripting::open $args\n"
} else {
# we have a filter-routine, i.e., scripting::filter file
append script $args\n
}
if { [info exists scripting(minorScript)] } {
append script $scripting(minorScript)
}
append script "\n\}\n"
# write a script file
set script_file [file join $system(PWD) xc_script.tcl.$system(PID)]
WriteFile $script_file $script w
switch -- [string tolower $scripting(verbosity)] {
1 - yes - on {
puts stderr "From scripting::exec executing a minor-script::"
puts stderr "-----------------------------------------------\n$script"
}
}
# load a script file
#catch {::exec sh $env(XCRYSDEN_TOPDIR)/xcrysden --script $script_file >& $system(SCRDIR)/log}
xcCatchExec sh $env(XCRYSDEN_TOPDIR)/xcrysden --script $script_file >& $system(SCRDIR)/log
# check for a Tcl-error
set log [ReadFile $system(SCRDIR)/log]
if { [string match {*Error in startup script:*} $log] } {
puts stderr $log
exit 1
}
# delete the script file
if { [file exists $script_file] } {
file delete $script_file
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::multiScript
#
# NAME
# scripting::multiScript
#
# USAGE
# scripting::multiScript majorScript minorScript
#
# PURPOSE
# This proc is for multiple-task jobs. For example, one might want to
# produce several plots of molecular orbitals of a given molecule. It
# would be desirable that the display parameters are exactly the same
# for all plots. This proc is provided to facilitate such jobs. In
# majorScript one specifies how many times to run XCRYSDEN and what
# files to load, and in minorScript one specify what to do with this
# files. For example the instruction in minorScript would be how to
# render molecular orbitals for each provided file in majorScript (see
# example).
#
# ARGUMENTS
# majorScript -- a major script
# minorScript -- a minor script
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::multiScript {
# # ------------------------------------------------------------------------
# # This is the MAJOR script
# #
# # Lets open a structures from several files (one at a time), and
# # print them.
# # ------------------------------------------------------------------------
#
# foreach file {file1.xsf file2.xsf} {
# scripting::exec --xsf $file
# file rename -force print.png $file.png
# } {
# } {
# # ------------------------------------------------------------------------
# # This is the MINOR script
# #
# # It renders and print a structure
# # ------------------------------------------------------------------------
#
# scripting::lighting On
# scripting::displayMode3D BallStick
# scripting::zoom +0.5
# scripting::rotate x -90
# scripting::rotate y -30
# scripting::printToFile print.png windowdump
# }
#
#****
# ------------------------------------------------------------------------
proc scripting::multiScript {majorScript minorScript} {
variable scripting
global system
if { [winfo exists .title] } {
destroy .title
update
}
set scripting(majorScript) $majorScript
set scripting(minorScript) $minorScript
#puts stderr "DEBUG> multiScript::"
#puts stderr "$scripting(majorScript)"
#puts stderr ""
cd $system(PWD)
eval $scripting(majorScript)
exit 0
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::lighting
#
# NAME
# scripting::lighting
#
# USAGE
# scripting::lighting On|Off
#
# PURPOSE
# This proc toggles the lighing Off/On display mode.
#
# ARGUMENTS
# mode -- the lighting mode (must be On or Off)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::lighting On
#****
# ------------------------------------------------------------------------
proc scripting::lighting {mode} {
global light
switch -glob [string totitle $mode] {
"On" { set light On; Lighting On }
"Off" { set light Off; Lighting Off }
default {
ErrorDialog "wrong lighting-mode $mode, should one On or Off"
return
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::display
#
# NAME
# scripting::display
#
# USAGE
# scripting::display on|off coordinate-system|atomic-labels|crystal-cells|
# unicolor-bonds|wigner-seitz-cell|molecular-surface
# or
# scripting::display on|off perspective ?near-factor? ?far-factor?
# or
# scripting::display as ball|spacefill covalent|vad-der-waals
# or
# scripting::display as crystal-cells rods|lines
# or
# scripting::display as cell-mode primitive|convetional
# or
# scripting::display as cell-unit cell|asymm
#
# PURPOSE
# This proc is used to set the display property of various objects,
# such as coordinate system, atomic symbols, perspective projection
# etc. The "scripting::display on|off" command will display or
# not-display a requested object, while "scripting::display as" will
# display particular object as requested.
#
# ARGUMENTS
# mode -- the mode of command, must be one of on|off|as
# what -- what object to display
# args -- the rest of arguments (as requested by particular object)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::display on coordinate-system
# or
# scripting::display as cell-mode primitive
#****
# ------------------------------------------------------------------------
proc scripting::display {mode what args} {
global check radio
switch $mode {
yes - on - 1 { set mode 1 }
no - off - 0 { set mode 0 }
as { ; }
default {
ErrorDialog "wrong scripting::display mode $mode, should be on or off"
return
}
}
if { $mode == "1" || $mode == "0" } {
# ------------------------------------------------------------------------
# scripting::display on|off ...
# ------------------------------------------------------------------------
switch -glob [string tolower $what] {
"coor*" {
set check(crds) $mode;
CrdSist
}
"atom*" - "label*" {
set check(labels) $mode
AtomLabels
}
"cryst*" - "cell*" {
set check(frames) $mode
CrysFrames
}
"unicol*" - "unibon*" {
set check(unibond) $mode
Unibond
}
"force*" - {
set check(forces) $mode
forceVectors .mesa
}
"wigner*" - {
set check(wigner) $mode
WignerSeitz
}
"molec*" - "molsurf*" {
set check(pseudoDens) $mode
PseudoDensity
}
"persp*" {
set check(perspective) $mode
if { $args != "" } {
# args1 = near-factor; args2 = far-factor
set i 0
foreach var $args {
set var($i) [lindex $args $i]
if { ! [string is double $var($i)] } {
ErrorDialog "expected double, but got $var($i), while executing scripting::display $mode $what $args"
}
if { $i == 0 } {
xc_newvalue .mesa $mody(L_PERSPECTIVEFOVY) $var($i)
} else {
xc_newvalue .mesa $mody(L_PERSPECTIVEBACK) $var($i)
}
incr i
}
}
Perspective
}
}
} elseif { $mode == "as" } {
# ------------------------------------------------------------------------
# scripting::display as ...
# ------------------------------------------------------------------------
switch -glob [string tolower $what] {
"ball*" {
switch -glob [string tolower $args] {
"cova*" {
set radio(ball) "Balls based on covalent radii"
xc_newvalue .mesa $mody(L_BALL_COV)
}
"van*" {
set radio(ball) "Balls based on Van der Waals radii"
xc_newvalue .mesa $mody(L_BALL_VDW)
}
}
}
"spacefill*" {
switch -glob [string tolower $args] {
"cova*" {
set radio(space) "SpaceFill based on covalent radii"
xc_newvalue .mesa $mody(L_SPACE_COV)
}
"van*" {
set radio(space) "SpaceFill based on Van der Waals radii"
xc_newvalue .mesa $mody(L_SPACE_VDW)
}
}
}
"crystal-c" - "crystal-f" - "frame*" {
switch -glob [string tolower $args] {
"rod*" {
set radio(frames) rods
DispFramesAs
}
"line*" {
set radio(frames) lines
DispFramesAs
}
}
}
"cell-s*" - "cell-m*" {
switch -glob [string tolower $args] {
"prim*" {
set radio(cellmode) prim
CellMode 1
}
"conv*" {
set radio(cellmode) conv
CellMode 1
}
}
}
"cell-u*" - "unit of rep*" {
switch -glob [string tolower $args] {
"cell*" {
set radio(unitrep) cell
CellMode 1
}
"asym*" {
set radio(unitrep) asym
CellMode 1
}
}
}
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::displayMode3D
#
# NAME
# scripting::displayMode3D
#
# USAGE
# scripting::lighting sticks|pipe&ball|ballstick|spacefill
#
# PURPOSE
# Switch to requested 3D (i.e. Lighting-On) display mode
#
# ARGUMENTS
# mode -- one of allowed 3D display modes
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::displayMode3D ballstick
#****
# ------------------------------------------------------------------------
proc scripting::displayMode3D {mode} {
switch -glob [string tolower $mode] {
"stick*" { DisplayOver3D S }
"pipe&ball*" { DisplayOver3D PB }
"ballstick*" { DisplayOver3D BS }
"spacefill*" { DisplayOver3D SF }
default {
ErrorDialog "wrong 3D display-mode $mode, should one of Stick, Pipe&Ball, BallStick, or SpaceFill"
return
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::displayMode2D
#
# NAME
# scripting::displayMode2D
#
# USAGE
# scripting::lighting wireframe|pointline|pipe&ball|ballstick-1|ballstick-2|spacefill
#
# PURPOSE
# Switch to requested 2D (i.e. Lighting-Off) display mode
#
# ARGUMENTS
# mode -- one of allowed 2D display modes
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::displayMode2D ballstick
#****
# ------------------------------------------------------------------------
proc scripting::displayMode2D {mode} {
switch -glob [string tolower $mode] {
"wireframe*" { Display2D WF }
"pointline*" { Display2D PL }
"pipe&ball*" { Display2D PB }
"ballstick-1" { Display2D BS1 }
"ballstick*" { Display2D BS2 }
"spacefill*" { Display2D SF }
default {
ErrorDialog "wrong 2D display-mode $mode, should one of WireFrame, PointLine, Pipe&Ball, BallStick-1, BallStick-2, or SpaceFill"
return
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::mainWindow
#
# NAME
# scripting::mainWindow
#
# USAGE
# scripting::mainWindow maximize
# or
# scripting::mainWindow resize width height
#
# PURPOSE
# Resize the XCRYSDEN main window.
#
# ARGUMENTS
# action -- mode od resizing (maximize or resize)
# args -- width and height for resize mode
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::mainWindow resize 500 500
#****
# ------------------------------------------------------------------------
proc scripting::mainWindow {action args} {
switch -exact -- $action {
maximize {
global maingeom
set maingeom Maxi
MainGeom
}
resize {
set len [llength $args]
if { $len != 2 } {
ErrorDialog "wrong number of arguments $len, should be \"scripting::mainWindow resize width height"
return
}
set w [lindex $args 0]
set h [lindex $args 0]
foreach num $args {
if { ! [string is integer $num] } {
ErrorDialog "expected integer but got $num, while executing w scripting::mainWindow $action $w $h"
}
}
PlaceGlobWin 1 $w $h
}
default {
ErrorDialog "wrong subcommand $action, should be maximize or resize, while executing scripting::mainWindow ..."
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::displayWindow
#
# NAME
# scripting::displayWindow
#
# USAGE
# scripting::displayWindow fullscreen
# or
# scripting::displayWindow resize width height
#
# PURPOSE
# Resize the XCRYSDEN display window of XCRYSDEN's main window.
#
# ARGUMENTS
# action -- mode od resizing (fullscren or resize)
# args -- width and height for resize mode
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::displayWindow resize 500 500
#****
# ------------------------------------------------------------------------
proc scripting::displayWindow {action args} {
switch -exact -- $action {
maximize - fullscreen {
maximizeDisplay
}
resize {
set len [llength $args]
if { $len != 2 } {
ErrorDialog "wrong number of arguments $len, should be \"scripting::displayWindow resize width height"
return
}
set w [lindex $args 0]
set h [lindex $args 1]
foreach num $args {
if { ! [string is integer $num] } {
ErrorDialog "expected integer but got $num, while executing scripting::displayWindow $action $w $h"
}
}
PlaceGlobWin display_resize $w $h
}
default {
ErrorDialog "wrong subcommand $action, should be maximize or resize, while executing scripting::displayWindow ..."
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::zoom
#
# NAME
# scripting::zoom
#
# USAGE
# scripting::zoom step ?nsteps?
#
# PURPOSE
# This proc zooms the displayed structure. The optional argument
# nsteps determines the number of zooming steps. If it is omitted only
# one zooming is performed. The unit of step is fractional, unless %
# sign is appended to the step number. In this case the step is in
# percentage unit.
#
# ARGUMENTS
# step -- the zooming step (typical values between 0 and 1)
# nstep -- number of zooming step (default=1)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::zoom 0.05
# scripting::zoom 5%
#
#****
# ------------------------------------------------------------------------
proc scripting::zoom {step {ntimes 1}} {
if { ! [string is integer $ntimes] } {
ErrorDialog "wanted integer, but got $ntimes, while executing scripting::zoom $step $ntimes"
return
}
if { [string range $step end end] == "%" } {
set step [string trim $step %]
if { ! [string is double $step] } {
ErrorDialog "wanted double, but got $step, while executing scripting::zoom $step $ntimes"
}
set step [expr {$step / 100.0}]
} elseif { ! [string is double $step] } {
ErrorDialog "wanted double, but got $step, while executing scripting::zoom $step $ntimes"
}
for {set i 0} {$i < $ntimes} {incr i} {
.mesa xc_translate +z $step
update
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::rotate
#
# NAME
# scripting::rotate
#
# USAGE
# scripting::rotate x|y|z rotationstep ?nsteps?
# or
# scripting::rotate xy|xz|yz rotstep_dir1 rotstep_dir2 ?nsteps?
#
# PURPOSE
# This proc rotates the displayed objects, either around x, y, or z
# axes (x|y|z modes), or around x-and-y, x-and-z, y-and-z axes
# (xy|xz|yz modes). In the latter case the rotste_dir1 is the rotation
# step for the first axis, while rotstep_dir2 is the rotation step for
# second axis. The optional argument nsteps determines the number of
# rotation steps. If it is omitted only one rotation is performed.
#
# ARGUMENTS
# dir -- direction of rotation (must be one one x, y, z, xy, xz, or yz)
# args -- the rest of arguments as requested by particular mode
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::rotate x 5
# or
# scripting::rotate x 5 10
# or
# scripting::rotate xy 5 5
# or
# scripting::rotate xy 5 5 10
#****
# ------------------------------------------------------------------------
proc scripting::rotate {dir args} {
switch -- $dir {
xy - xz - yz {
set argc [llength $args]
if { $argc < 2 && $argc > 4 } {
ErrorDialog "wrong number of scripting::rotate ++ arguments"
return
}
set step1 [lindex $args 0]
set step2 [lindex $args 1]
set n_step [lindex $args 2]
if { $n_step == "" } {
set n_step 1
}
if { ! [string is integer $n_step] } {
ErrorDialog "wanted integer, but got $ntimes, while executing scripting::rotate $dir $args"
return
}
for {set i 0} {$i < $n_step} {incr i} {
.mesa xc_rotate ++$dir $step1 $step2
update
}
}
x - y - z {
set argc [llength $args]
if { $argc < 1 && $argc > 2 } {
ErrorDialog "wrong number of scripting::rotate arguments"
return
}
set step [lindex $args 0]
set n_step [lindex $args 1]
if { $n_step == "" } {
set n_step 1
}
if { ! [string is integer $n_step] } {
ErrorDialog "wanted integer, but got $ntimes, while executing scripting::rotate $dir $args"
return
}
for {set i 0} {$i < $n_step} {incr i} {
.mesa xc_rotate +$dir $step
update
}
}
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::printToFile
#
# NAME
# scripting::printToFile
#
# USAGE
# scripting::printToFile ?filename? ?windowdump? ?togl?
#
# PURPOSE
# This proc prints to a file the content of the display window. If
# windowdump is specified, the display window is dumped to a file.In
# the windowdump case make sure that no other window obscures the
# display window, as it will appear on the dump. If togl option is
# omitted the XCRYSDEN main display window is assumed.
#
# ARGUMENTS
# filename -- the name of the file to print to (if not specified or
# void, the filename will be queried)
# windowdump -- if non-void, the a display window dump is performed
# togl -- the pathName of the display window
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::printToFile print.png
#****
# ------------------------------------------------------------------------
proc scripting::printToFile {{filename {}} {windowdump {}} {togl .mesa}} {
global xcMisc system printSetup light
#
# check if we have converting program
#
if { $filename == "" } {
set filename [printTogl_queryFilename]
if { $filename == "" } {
return
}
}
cd $system(PWD)
set ext [file extension [file tail $filename]]
set EXT [string toupper $ext]
SetWatchCursor
if { $windowdump != "" } {
dumpWindow $togl $filename
return
}
if { $EXT == ".EPS" || $EXT == ".PS" } {
if { $light == "On" } {
#
# ligting-ON mode
#
set colorEPS 1
$togl xc_dump2eps $filename $colorEPS
} else {
#
# ligting-OFF mode
#
$togl cry_gl2psPrintTogl GL2PS_EPS GL2PS_NO_SORT \
$toglEPS(pointsize) $toglEPS(linewidth) $filename
}
} else {
printTogl_Antialias begin
if { $EXT == ".PPM" } {
$togl cry_dump2ppm $filename 1 1 1
} elseif { $EXT == ".PGM" } {
$togl cry_dump2ppm $filename 2
} else {
if { ! [info exists xcMisc(ImageMagick.convert)] } {
ErrorDialog "cannot print to [file tail $filename], the variable xcMisc(ImageMagick.convert) is not defined in \$HOME/.xcrysden/custom-definition file."
return
}
$togl cry_dump2ppm $system(SCRDIR)/tmp.ppm 1
scripting::_printToFile_imageConvert $system(SCRDIR)/tmp.ppm $filename
}
printTogl_Antialias end
}
ResetCursor
}
# ------------------------------------------------------------------------
#****if* Scripting/scripting::_printToFile_imageConvert
#
# NAME
# scripting::_printToFile_imageConvert
#
# USAGE
# scripting::printToFile infile outfile
#
# PURPOSE
# This proc performs the PPM to PNG/GIF/JPEG image conversion. It is used
# internally by printToFile proc.
#
# ARGUMENTS
# infile -- name of PPM file to convert (input)
# outfile -- name of converted file (output)
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::_printToFile_imageConvert tmp.ppm print.png
#****
# ------------------------------------------------------------------------
proc scripting::_printToFile_imageConvert {infile outfile} {
global printSetup xcMisc
if { ! [info exists printSetup(useOptions) ] } {
# see the printSetup proc
set printSetup(useOptions) 0
}
if { ! [info exists xcMisc(ImageMagick.convertOptions)] } {
set xcMisc(ImageMagick.convertOptions) ""
}
if { $printSetup(useOptions) } {
eval xcCatchExecReturn $xcMisc(ImageMagick.convert) $xcMisc(ImageMagick.convertOptions) $infile $outfile
} else {
eval xcCatchExecReturn $xcMisc(ImageMagick.convert) $infile $outfile
}
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::load_myParam
#
# NAME
# scripting::load_myParam
#
# USAGE
# scripting::load_myParam
#
# PURPOSE
# This proc loads the myParam values defined in the script.
#
# ARGUMENTS
# None.
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# set myParam(TESSELLATION) 50.0
# set myParam(ATRAD_SCALE) 1.00
# scripting::load_myParam
#
#****
# ------------------------------------------------------------------------
proc scripting::load_myParam {} {
::load_myParam
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::buildCrystal
#
# NAME
# scripting::buildCrystal
#
# USAGE
# scripting::buildCrystal nx ?ny? ?nz?
#
# PURPOSE
# This proc builds (i.e. generate) a crystal, that is, nx-cells in 1st
# direction, ny-cells in second direction, and nz-cells in 3rd
# direction.
#
# ARGUMENTS
# nx -- number of cells in 1st crystallographic direction
# ny -- number of cells in 2nd crystallographic direction
# nz -- number of cells in 3rd crystallographic direction
#
# RETURN VALUE
# Undefined.
#
# EXAMPLE
# scripting::buildCrystal 3 3 3
#
#****
# ------------------------------------------------------------------------
proc scripting::buildCrystal {nx {ny 0} {nz 0}} {
global periodic nxdir nydir nzdir
foreach num [list $nx $ny $nz] {
if { ! [string is integer $num] } {
ErrorDialog "expected integer but got $num, while executing scripting::buildCrystal $nx $ny $nz"
return
}
if { $num < 0 } {
ErrorDialog "expected positive integer but got $num, while executing scripting::buildCrystal $nx $ny $nz"
return
}
}
if { $periodic(dim) == 0 } { return }
if { $periodic(dim) < 2 } { set ny 0 }
if { $periodic(dim) < 3 } { set nz 0 }
set nxdir $nx
set nydir $ny
set nzdir $nz
GenGeomDisplay 1
}
# ------------------------------------------------------------------------
#****f* Scripting/scripting::chdir
#
# NAME
# scripting::chdir -- an enhanced version of cd
#
# USAGE
# scripting::chdir newdir
#
# PURPOSE
# This proc is an enhancement of standard "cd" routine. It changes the
# directory to $newdir and updates system(PWD) variable.
#
# ARGUMENTS
# newdir -- new directory to chdir into
#
# RETURN VALUE
# The absolute path of $newdir.
#
# EXAMPLE
# scripting::chdir ../
#
#****
# ------------------------------------------------------------------------
proc scripting::chdir {newdir} {
global system
cd $newdir
set system(PWD) [pwd]
return $system(PWD)
}
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