| Name : lammps-openmpi-devel
| |
| Version : 20241119
| Vendor : Fedora Project
|
| Release : 2.fc42
| Date : 2024-12-07 05:46:43
|
| Group : Unspecified
| Source RPM : lammps-20241119-2.fc42.src.rpm
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| Size : 0.01 MB
| |
| Packager : Fedora Project
| |
| Summary : Development libraries for Open MPI LAMMPS
|
Description :
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
This package contains development libraries for Open MPI LAMMPS.
|
RPM found in directory: /vol/rzm3/linux-fedora-buffet/fedora/linux/development/rawhide/Everything/x86_64/os/Packages/l |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
lammps-openmpi-devel
lammps-openmpi-devel(x86-64)
Requires :
