This package is 375.1 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/p/pdb2pqr/pdb2pqr_1.7-2_amd64.deb
.
View its full control file here:
debian/control.
Preparation of protein structures for electrostatics calculations
This package depends on:
libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6), libstdc++6 (>= 4.2.1), python (<< 2.8), python (>= 2.7), python-support (>= 0.90.0), python-numpy.
This package does not recommend any other package.
This package suggests:
apbs.
This package does not conflict with any other package.
pdb2pqr 1.7-2 is in ubuntu - precise / universe. This package's architecture is: amd64.
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