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pymol rpm build for : Mandrake Other. For other distributions click pymol.

Name : pymol
Version : 1.4.1 Vendor : Mandriva
Release : 1 Date : 2011-09-20 09:27:12
Group : Sciences/Chemistry Source RPM : pymol-1.4.1-1.src.rpm
Size : 15.18 MB
Packager : Stéphane Téletchéa < steletch_mandriva_org>
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 unprecedented ease. It can also perform many other
valuable tasks (such as editing PDB files) to assist you in your research.

RPM found in directory: /vol/rzm6/linux-mandriva/devel/cooker/i586/media/contrib/release

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  pymol-1.4.1-1-mdv2012.0.i586.rpm
     Search for other platforms
pymol-1.4.1-1-mdv2012.0.sparc.rpm
pymol-1.4.1-1-mdv2012.0.alpha.rpm
pymol-1.4.1-1-mdv2012.0.ppc.rpm
pymol-1.4.1-1-mdv2012.0.ia64.rpm
pymol-1.4.1-1-mdv2012.0.s390.rpm

Provides :
_champ.so
_cmd.so
_glu.so
_glu_num.so
_glut.so
_opengl.so
_opengl_num.so
openglutil.so
openglutil_num.so
pythonegg(pymol)
pymol

Requires :
python
python-numeric
tcl
tk
tkinter
Pmw
tcsh
libGL.so.1
libGLEW.so.1.5
libGLU.so.1
libc.so.6
libc.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.1)
libc.so.6(GLIBC_2.1.3)
libc.so.6(GLIBC_2.3)
libc.so.6(GLIBC_2.3.4)
libc.so.6(GLIBC_2.4)
libc.so.6(GLIBC_2.7)
libfreetype.so.6
libgcc_s.so.1
libgcc_s.so.1(GCC_3.0)
libglut.so.3
libm.so.6
libm.so.6(GLIBC_2.0)
libpng15.so.15
libpthread.so.0
libpthread.so.0(GLIBC_2.0)
libpython2.7.so.1.0
libstdc++.so.6
libstdc++.so.6(GLIBCXX_3.4)
libstdc++.so.6(GLIBCXX_3.4.9)
python(abi) = 2.7
desktop-file-utils
rpmlib(PayloadIsLzma) <= 4.4.6-1


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/arc.py
/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/commands.py
/usr/lib/python2.7/site-packages/chempy/bmin/realtime.py
/usr/lib/python2.7/site-packages/chempy/bmin/state.py
/usr/lib/python2.7/site-packages/chempy/bmin/util.py
/usr/lib/python2.7/site-packages/chempy/bond_amber.py
/usr/lib/python2.7/site-packages/chempy/bond_mmff.py
/usr/lib/python2.7/site-packages/chempy/bonds.py
/usr/lib/python2.7/site-packages/chempy/brick.py
/usr/lib/python2.7/site-packages/chempy/cc1.py
/usr/lib/python2.7/site-packages/chempy/cex.py
/usr/lib/python2.7/site-packages/chempy/champ
/usr/lib/python2.7/site-packages/chempy/champ/__init__.py
/usr/lib/python2.7/site-packages/chempy/champ/_champ.so
/usr/lib/python2.7/site-packages/chempy/champ/amber99.py
/usr/lib/python2.7/site-packages/chempy/champ/assign.py
/usr/lib/python2.7/site-packages/chempy/champ/formal_charges.py
/usr/lib/python2.7/site-packages/chempy/charge.py
/usr/lib/python2.7/site-packages/chempy/cif.py
/usr/lib/python2.7/site-packages/chempy/cpv.py
/usr/lib/python2.7/site-packages/chempy/dictdb.py
/usr/lib/python2.7/site-packages/chempy/fast
/usr/lib/python2.7/site-packages/chempy/fast/__init__.py
/usr/lib/python2.7/site-packages/chempy/fragments
/usr/lib/python2.7/site-packages/chempy/fragments/__init__.py
There is 439 files more in these RPM.

 
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