| Name : efpmd
| |
| Version : 1.5.0
| Vendor : Fedora Project
|
| Release : 11.fc35
| Date : 2021-07-22 16:03:22
|
| Group : Unspecified
| Source RPM : libefp-1.5.0-11.fc35.src.rpm
|
| Size : 0.12 MB
| |
| Packager : Fedora Project
| |
| 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/archive.fedoraproject.org/fedora/linux/releases/35/Everything/x86_64/os/Packages/e |
