| Name : efpmd
| |
| Version : 1.5.0
| Vendor : obs://build_opensuse_org/home:andythe_great
|
| Release : 2.124
| Date : 2024-02-19 22:44:04
|
| Group : Unspecified
| Source RPM : libefp-1.5.0-2.124.src.rpm
|
| Size : 0.13 MB
| |
| Packager : (none)
| |
| Summary : A molecular simulation program based on LIBEFP
|
Description :
EFPMD is a molecular simulation program based on LIBEFP. It supports
single point energy and gradient calculations, semi-numerical Hessian
and normal mode analysis, geometry optimization, molecular dynamics
simulations in microcanonical (NVE), canonical (NVT), and
isobaric-isothermal (NPT) ensembles.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/andythe_great/openSUSE_Tumbleweed/i586 |
