| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Help |
The search service can find package by either name (apache), provides(webserver), absolute file names (/usr/bin/apache), binaries (gprof) or shared libraries (libXm.so.2) in standard path. It does not support multiple arguments yet...
The System and Arch are optional added filters, for example System could be "redhat", "redhat-7.2", "mandrake" or "gnome", Arch could be "i386" or "src", etc. depending on your system.
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 LAMMPS Python interface
| Package | Summary | Distribution | Download |
| python36-lammps-20190807-2.el7.aarch64.html | LAMMPS Python interface | EPEL 7 for aarch64 | python36-lammps-20190807-2.el7.aarch64.rpm |
| python36-lammps-20190807-2.el7.ppc64le.html | LAMMPS Python interface | EPEL 7 for ppc64le | python36-lammps-20190807-2.el7.ppc64le.rpm |
| python36-lammps-20190807-2.el7.x86_64.html | LAMMPS Python interface | EPEL 7 for x86_64 | python36-lammps-20190807-2.el7.x86_64.rpm |
| python36-lammps-20181212-2.el7.ppc64.html | LAMMPS Python interface | EPEL 7 for ppc64 | python36-lammps-20181212-2.el7.ppc64.rpm |
Generated by rpm2html 1.6