| Name : gromacs-devel
| |
| Version : 3.3.1
| Vendor : Mandriva
|
| Release : 1mdv2007.0
| Date : 2006-06-19 00:16:53
|
| Group : Development/C++
| Source RPM : gromacs-3.3.1-1mdv2007.0.src.rpm
|
| Size : 9.78 MB
| |
| Packager : (none)
| |
| Summary : Header files and static libraries for GROMACS
|
Description :
This package contains header files, static libraries,
and a program example for the GROMACS molecular
dynamics software. You need it if you want to write your
own analysis programs.
|
RPM found in directory: /vol/rzm6/linux-mandriva/official/2007.0/i586/media/contrib/release |
