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pymol rpm build for : Fedora 22. For other distributions click pymol.

Name : pymol
Version : 1.7.4 Vendor : Fedora Project
Release : 1.20141207svn4104.fc22 Date : 2014-12-07 21:12:56
Group : Applications/Engineering Source RPM : pymol-1.7.4-1.20141207svn4104.fc22.src.rpm
Size : 25.87 MB
Packager : Fedora Project
Summary : PyMOL Molecular Graphics System
Description :
PyMOL is a molecular graphics system with an embedded Python
interpreter designed for real-time visualization and rapid generation
of high-quality molecular graphics images and animations. It is fully
extensible and available free to everyone via the \"Python\"
license. Although a newcomer to the field, PyMOL can already be used
to generate stunning images and animations with ease. It can also
perform many other valuable tasks (such as editing PDB files) to
assist you in your research.

RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/22/Everything/i386/os/Packages/p

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  pymol-1.7.4-1.20141207svn4104.fc22.i686.rpm
     Search for other platforms
pymol-1.7.4-1.20141207svn4104.fc22.sparc.rpm
pymol-1.7.4-1.20141207svn4104.fc22.alpha.rpm
pymol-1.7.4-1.20141207svn4104.fc22.ppc.rpm
pymol-1.7.4-1.20141207svn4104.fc22.ia64.rpm
pymol-1.7.4-1.20141207svn4104.fc22.s390.rpm

Provides :
application()
application(pymol.desktop)
mimehandler(chemical/seq-aa-fasta)
mimehandler(chemical/seq-na-fasta)
mimehandler(chemical/x-mdl-molfile)
mimehandler(chemical/x-mdl-sdf)
mimehandler(chemical/x-mol2)
mimehandler(chemical/x-pdb)
mimehandler(chemical/x-xyz)
pymol
pymol(x86-32)

Requires :
tcl
libstdc++.so.6(GLIBCXX_3.4)
libpthread.so.0(GLIBC_2.2)
libpthread.so.0
libstdc++.so.6(GLIBCXX_3.4.20)
rtld(GNU_HASH)
libgcc_s.so.1(GLIBC_2.0)
libxml2.so.2(LIBXML2_2.6.0)
libm.so.6
libstdc++.so.6(GLIBCXX_3.4.9)
libc.so.6(GLIBC_2.4)
libxml2.so.2(LIBXML2_2.6.3)
libgcc_s.so.1
libc.so.6(GLIBC_2.1.3)
/usr/bin/python
rpmlib(PayloadIsXz) <= 5.2-1
glew
libpython2.7.so.1.0
python-pmw
chemical-mime-data
libGL.so.1
python(abi) = 2.7
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
libpng16.so.16
/bin/sh
libpthread.so.0(GLIBC_2.0)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
/bin/csh
libc.so.6(GLIBC_2.3)
libm.so.6(GLIBC_2.0)
python-numeric
libxml2.so.2
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(CompressedFileNames) <= 3.0.4-1
libstdc++.so.6
rpmlib(PartialHardlinkSets) <= 4.0.4-1
libc.so.6(GLIBC_2.1)
libglut.so.3
libxml2.so.2(LIBXML2_2.4.30)
apbs
libfreetype.so.6
libstdc++.so.6(GLIBCXX_3.4.11)
libpng16.so.16(PNG16_0)
tk
libm.so.6(GLIBC_2.1)
libgcc_s.so.1(GCC_3.0)
libGLEW.so.1.10
libstdc++.so.6(CXXABI_1.3)
libGLU.so.1
libc.so.6
freeglut
libc.so.6(GLIBC_2.3.4)


Content of RPM :
/usr/bin/pymol
/usr/lib/python2.7/site-packages/chempy
/usr/lib/python2.7/site-packages/chempy/__init__.py
/usr/lib/python2.7/site-packages/chempy/__init__.pyc
/usr/lib/python2.7/site-packages/chempy/__init__.pyo
/usr/lib/python2.7/site-packages/chempy/arc.py
/usr/lib/python2.7/site-packages/chempy/arc.pyc
/usr/lib/python2.7/site-packages/chempy/arc.pyo
/usr/lib/python2.7/site-packages/chempy/bmin
/usr/lib/python2.7/site-packages/chempy/bmin/__init__.py
/usr/lib/python2.7/site-packages/chempy/bmin/__init__.pyc
/usr/lib/python2.7/site-packages/chempy/bmin/__init__.pyo
/usr/lib/python2.7/site-packages/chempy/bmin/commands.py
/usr/lib/python2.7/site-packages/chempy/bmin/commands.pyc
/usr/lib/python2.7/site-packages/chempy/bmin/commands.pyo
/usr/lib/python2.7/site-packages/chempy/bmin/realtime.py
/usr/lib/python2.7/site-packages/chempy/bmin/realtime.pyc
/usr/lib/python2.7/site-packages/chempy/bmin/realtime.pyo
/usr/lib/python2.7/site-packages/chempy/bmin/state.py
/usr/lib/python2.7/site-packages/chempy/bmin/state.pyc
/usr/lib/python2.7/site-packages/chempy/bmin/state.pyo
/usr/lib/python2.7/site-packages/chempy/bmin/util.py
/usr/lib/python2.7/site-packages/chempy/bmin/util.pyc
/usr/lib/python2.7/site-packages/chempy/bmin/util.pyo
/usr/lib/python2.7/site-packages/chempy/bond_amber.py
/usr/lib/python2.7/site-packages/chempy/bond_amber.pyc
/usr/lib/python2.7/site-packages/chempy/bond_amber.pyo
/usr/lib/python2.7/site-packages/chempy/bond_mmff.py
/usr/lib/python2.7/site-packages/chempy/bond_mmff.pyc
/usr/lib/python2.7/site-packages/chempy/bond_mmff.pyo
There is 1820 files more in these RPM.

 
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