This file is indexed.

/usr/include/ncbi/mmdbapi4.h is in libncbi6-dev 6.1.20120620-8.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

  1
  2
  3
  4
  5
  6
  7
  8
  9
 10
 11
 12
 13
 14
 15
 16
 17
 18
 19
 20
 21
 22
 23
 24
 25
 26
 27
 28
 29
 30
 31
 32
 33
 34
 35
 36
 37
 38
 39
 40
 41
 42
 43
 44
 45
 46
 47
 48
 49
 50
 51
 52
 53
 54
 55
 56
 57
 58
 59
 60
 61
 62
 63
 64
 65
 66
 67
 68
 69
 70
 71
 72
 73
 74
 75
 76
 77
 78
 79
 80
 81
 82
 83
 84
 85
 86
 87
 88
 89
 90
 91
 92
 93
 94
 95
 96
 97
 98
 99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
/*   mmdbapi4.h
* ===========================================================================
*
*                            PUBLIC DOMAIN NOTICE
*            National Center for Biotechnology Information (NCBI)
*
*  This software/database is a "United States Government Work" under the
*  terms of the United States Copyright Act.  It was written as part of
*  the author's official duties as a United States Government employee and
*  thus cannot be copyrighted.  This software/database is freely available
*  to the public for use. The National Library of Medicine and the U.S.
*  Government do not place any restriction on its use or reproduction.
*  We would, however, appreciate having the NCBI and the author cited in
*  any work or product based on this material
*
*  Although all reasonable efforts have been taken to ensure the accuracy
*  and reliability of the software and data, the NLM and the U.S.
*  Government do not and cannot warrant the performance or results that
*  may be obtained by using this software or data. The NLM and the U.S.
*  Government disclaim all warranties, express or implied, including
*  warranties of performance, merchantability or fitness for any particular
*  purpose.
*
* ===========================================================================
*
* File Name:  mmdbapi4.h
*
* Author:  Christopher Hogue
*
* Version Creation Date:   10/18/95
*
* $Revision: 6.2 $
*
* File Description:  Code for Modelstruc -> Biostruc conversion 
*                    And User-feature handling.
*
* Modifications:  
* --------------------------------------------------------------------------
* Date     Name        Description of modification
* -------  ----------  -----------------------------------------------------
* $Log: mmdbapi4.h,v $
* Revision 6.2  1999/02/26 14:17:52  beloslyu
* fixed declaration of WriteAsnModelList function to synchronize with cn3d to save out mime data
*
* Revision 6.1  1998/03/10 04:31:11  lewisg
* change name of MakePDBSeqId to MakePDBSeqId2 to avoid name conflict
*
* Revision 6.0  1997/08/25 18:11:19  madden
* Revision changed to 6.0
*
* Revision 5.1  1996/11/22 21:18:21  epstein
* add BiostrucAnnotSetToSeqAnnot()
*
 * Revision 5.0  1996/05/28  14:02:09  ostell
 * Set to revision 5.0
 *
 * Revision 1.4  1996/02/07  23:06:41  hogue
 * fixed a type cast in FreeSingleModel
 *
 * Revision 1.3  1996/02/02  20:19:50  hogue
 * *** empty log message ***
 *
 * Revision 1.2  1996/02/02  19:45:10  hogue
 * Initial Revision
 *
*
* ==========================================================================
*/

/*****************************************************************************
*
*  mmdbapi4.h
*   
*   UNDER CONSTRUCTION NOTICE. 
*	EVERYTHING SUBJECT TO RADICAL CHANGES!
*   
*  programmer C.W.V. Hogue
*  created: 18 Oct 95
*  last mod: 
*****************************************************************************/


#ifndef _MMDBAPI4_
#define _MMDBAPI4_

#ifdef __cplusplus
extern "C" {
#endif


/* bSave Byte for WriteASN functions */
/* use these to subset portions of the in-memory structure to save */
#define    ANNOT_ONLY     0x80  /* Save Features in Biostruc-annot-set.  */
#define    DICT_ONLY	  0x40  /* Save Local Dictionary in Biostruc-residue-graph-set */
#define    NEW_MMDB_ID   0x20  /* assigns a new ID with a hashed-random function */ 
#define    NOT_MODELS     0x04  /* omits all models */
#define    NOT_FEATURES   0x02  /* omits all features */
#define    SAVE_BINARY    0x01  /* writes ASN.1 binaries */
#define    SAVE_ASCII     0x00  /* default - saves all in one ascii file */
 
#define SAVE_ASCII_STRING "w"
#define SAVE_BINARY_STRING "wb"
         
#define SAVE_XYZ_SCALE_FACTOR 1000.0
#define DICT_STANDARD_STRING "Standard residue dictionary"
#define DICT_STANDARD_ID 1

Boolean LIBCALL  RefreshSurface(SurfaceCoordinatesPtr  pscThis, PMOD pmodThis);
void LIBCALL   FreeRedundantAsn(PDNMS pdnmsThis);
Boolean LIBCALL RefreshModelAsnMem(PDNMS pdnmsThis,  Int2 iModel);
Boolean LIBCALL RebuildChemGraphAsn(PDNMS pdnmsThis);
Boolean LIBCALL WriteOutBiostruc(BiostrucPtr pbsThis, CharPtr pcSave,  Byte bSave);
Boolean LIBCALL WriteAsnChemGraphOnly(PDNMS pdnmsThis, CharPtr pcSave,  Byte bSave);
Boolean LIBCALL WriteAsnLocalDict(PDNMS pdnmsThis, CharPtr pcSave,  Byte bSave,  
	Boolean SaveId);
Boolean LIBCALL FreeSingleModel(PDNMS pdnmsThis, Int2 iModel);
Boolean LIBCALL WriteAsnModelList(PDNMS pdnmsThis,   Int2 iNumModels,  Int2Ptr i2Vec,  
				    CharPtr pcSave,  Byte bSave, Boolean iCn3d);
Boolean LIBCALL WriteAsnOneModel(PDNMS pdnmsThis,  Int2 iModel,  CharPtr pcSave,  
					Byte bSave);
Boolean LIBCALL WriteAsnAllModel(PDNMS pdnmsThis,  CharPtr pcSave,  Byte bSave);
Boolean LIBCALL WriteASNChemGraphOnly(PDNMS pdnmsThis, CharPtr pcSave,  Byte bSave);

SeqIdPtr MakePDBSeqId2 (CharPtr pcPDB, Char cChain, int iDomain, Boolean getgi);
SeqAnnotPtr LIBCALL BiostrucAnnotSetToSeqAnnot(BiostrucAnnotSetPtr set, Boolean usePValue);










#ifdef __cplusplus
}
#endif

#endif


/*  Minimum allowed ASN.1 ver 4.1 Biostruc...
* Biostruc ::= {
*  id {
*    mmdb-id 0 } ,
*  chemical-graph {
*    molecule-graphs {
*      {
*        id 1 ,
*        residue-sequence {
*          {
*            id 1 ,
*            residue-graph
*              local 1 } } } } ,
*    residue-graphs {
*      {
*        id 1 ,
*        atoms {
*          {
*            id 1 ,
*            element unknown } } ,
*        bonds {
*           } } } } }
*/