| Name : gromacs-debug
| |
| Version : 4.0.7
| Vendor : Fedora Project
|
| Release : 1.el4
| Date : 2009-12-31 12:21:50
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.0.7-1.el4.src.rpm
|
| Size : 3.59 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS debugging binaries without assembly loops
|
Description :
GROMACS is a versatile and extremely well optimized package to perform
molecular dynamics computer simulations and subsequent trajectory analysis.
It is developed for biomolecules like proteins, but the extremely high
performance means it is used also in several other field like polymer chemistry
and solid state physics.
This package provides debugging versions of single and
double precision binaries, compiled without assembly loops.
The documentation is in the package gromacs-common.
You do not want this package for production purposes.
N.B. All binaries have names starting with g_, for example mdrun has been
renamed to g_mdrun.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/epel/4/x86_64 |
