| Name : python-MDAnalysis
| |
| Version : 0.7.7
| Vendor : obs://build_opensuse_org/science
|
| Release : 5.13
| Date : 2013-08-16 06:04:12
|
| Group : Development/Libraries/Python
| Source RPM : python-MDAnalysis-0.7.7-5.13.src.rpm
|
| Size : 2.27 MB
| |
| Packager : (none)
| |
| Summary : Python Tools for Molecular Dynamics Analysis
|
Description :
MDAnalysis is an object-oriented python toolkit to analyze molecular
dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or
Amber.
It allows one to read molecular dynamics trajectories and access the
atomic coordinates through numpy arrays. This provides a flexible and
relatively fast framework for complex analysis tasks. In addition,
CHARMM-style atom selection commands are implemented. Trajectories
can also be manipulated (for instance, fit to a reference structure)
and written out.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_Factory/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
_CKDTree.so()(64bit)
_dcdmodule.so()(64bit)
_libxdrfile.so()(64bit)
_transformations.so()(64bit)
dcdtimeseries.so()(64bit)
distances.so()(64bit)
python-MDAnalysis
python-MDAnalysis(x86-64)
qcprot.so()(64bit)
Requires :
