| Name : python-MDAnalysis
| |
| Version : 0.15.0
| Vendor : obs://build_opensuse_org/devel:languages:python
|
| Release : 2.3
| Date : 2018-01-10 17:33:51
|
| Group : Development/Libraries/Python
| Source RPM : python-MDAnalysis-0.15.0-2.3.src.rpm
|
| Size : 3.96 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,
Amber or DL_POLY.
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/devel:/languages:/python/openSUSE_Leap_42.2/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
_dcdmodule.so()(64bit)
_transformations.so()(64bit)
c_distances.so()(64bit)
c_distances_openmp.so()(64bit)
cython_util.so()(64bit)
dcdtimeseries.so()(64bit)
libmdaxdr.so()(64bit)
python-MDAnalysis
python-MDAnalysis(x86-64)
qcprot.so()(64bit)
Requires :
