| Name : gromacs-debug-mpi
| |
| Version : 4.0.7
| Vendor : Fedora Project
|
| Release : 1.el4
| Date : 2009-12-31 12:22:08
|
| Group : Applications/Engineering
| Source RPM : gromacs-4.0.7-1.el4.src.rpm
|
| Size : 0.24 MB
| |
| Packager : Fedora Project
| |
| Summary : GROMACS debugging MPI 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 MPI single precision and double
precision binaries.
|
RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/epel/4/i386 |
