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pymol rpm build for : CentOS 5. For other distributions click pymol.

Name : pymol
Version : 1.2.0 Vendor : obs://build_opensuse_org/home:aeszter
Release : 2.3 Date : 2014-06-14 11:06:14
Group : Productivity/Scientific/Chemistry Source RPM : pymol-1.2.0-2.3.src.rpm
Size : 18.85 MB
Packager : (none)
Summary : A Molecular Viewer
Description :
PyMOL is a molecular graphics system targetted at medium to large
biomolecules like proteins. It can generate high-quality
publication-ready molecular graphics images and animations.

Features include:

* Visualization of molecules, molecular trajectories and surfaces
of crystallography data or orbitals
* Molecular builder and sculptor
* Internal raytracer and movie generator
* Fully extensible and scriptable via a python interface

File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile,
ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.


Authors:
--------
Warren L. DeLano < warrenAATTdelanoscientific.com>

RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/aeszter/CentOS_5/i386

Content of RPM  Changelog  Provides Requires

Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server

Provides :
PyMOL
_champ.so
_cmd.so
_glu.so
_glu_num.so
_glut.so
_opengl.so
_opengl_num.so
openglutil.so
openglutil_num.so
pymol

Requires :
libstdc++.so.6(GLIBCXX_3.4)
libpthread.so.0(GLIBC_2.2)
libpthread.so.0
redhat-rpm-config
rtld(GNU_HASH)
libgcc_s.so.1(GLIBC_2.0)
python(abi) = 2.4
libm.so.6
libc.so.6(GLIBC_2.4)
libgcc_s.so.1
libz.so.1
Pmw
libc.so.6(GLIBC_2.1.3)
/usr/bin/python
libGL.so.1
python-numpy
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
python => 2.4
/bin/sh
libpthread.so.0(GLIBC_2.0)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
/bin/csh
libpng12.so.0
libc.so.6(GLIBC_2.3)
libm.so.6(GLIBC_2.0)
rpmlib(CompressedFileNames) <= 3.0.4-1
libstdc++.so.6
libc.so.6(GLIBC_2.1)
libglut.so.3
libfreetype.so.6
tk
libgcc_s.so.1(GCC_3.0)
libGLU.so.1
libstdc++.so.6(CXXABI_1.3)
libc.so.6
libpng12.so.0(PNG12_0)
libc.so.6(GLIBC_2.3.4)


Content of RPM :
/usr/bin/pymol
/usr/lib/python2.4/site-packages/chempy
/usr/lib/python2.4/site-packages/chempy/__init__.py
/usr/lib/python2.4/site-packages/chempy/__init__.pyc
/usr/lib/python2.4/site-packages/chempy/arc.py
/usr/lib/python2.4/site-packages/chempy/arc.pyc
/usr/lib/python2.4/site-packages/chempy/bmin
/usr/lib/python2.4/site-packages/chempy/bmin/__init__.py
/usr/lib/python2.4/site-packages/chempy/bmin/__init__.pyc
/usr/lib/python2.4/site-packages/chempy/bmin/commands.py
/usr/lib/python2.4/site-packages/chempy/bmin/commands.pyc
/usr/lib/python2.4/site-packages/chempy/bmin/realtime.py
/usr/lib/python2.4/site-packages/chempy/bmin/realtime.pyc
/usr/lib/python2.4/site-packages/chempy/bmin/state.py
/usr/lib/python2.4/site-packages/chempy/bmin/state.pyc
/usr/lib/python2.4/site-packages/chempy/bmin/util.py
/usr/lib/python2.4/site-packages/chempy/bmin/util.pyc
/usr/lib/python2.4/site-packages/chempy/bond_amber.py
/usr/lib/python2.4/site-packages/chempy/bond_amber.pyc
/usr/lib/python2.4/site-packages/chempy/bond_mmff.py
/usr/lib/python2.4/site-packages/chempy/bond_mmff.pyc
/usr/lib/python2.4/site-packages/chempy/bonds.py
/usr/lib/python2.4/site-packages/chempy/bonds.pyc
/usr/lib/python2.4/site-packages/chempy/brick.py
/usr/lib/python2.4/site-packages/chempy/brick.pyc
/usr/lib/python2.4/site-packages/chempy/cc1.py
/usr/lib/python2.4/site-packages/chempy/cc1.pyc
/usr/lib/python2.4/site-packages/chempy/cex.py
/usr/lib/python2.4/site-packages/chempy/cex.pyc
/usr/lib/python2.4/site-packages/chempy/champ
There is 766 files more in these RPM.

 
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