| Name : libefp0_0_1
| |
| Version : 1.5.0
| Vendor : obs://build_opensuse_org/home:andythe_great
|
| Release : 2.124
| Date : 2024-02-19 22:52:04
|
| Group : Unspecified
| Source RPM : libefp-1.5.0-2.124.src.rpm
|
| Size : 0.18 MB
| |
| Packager : (none)
| |
| Summary : A full implementation of the Effective Fragment Potential (EFP) method library
|
Description :
The Effective Fragment Potential (EFP) method allows one to describe
large molecular systems by replacing chemically inert part of a system
by a set of Effective Fragments while performing regular ab initio
calculation on the chemically active part. The LIBEFP library is a
full implementation of the EFP method. It allows users to easily
incorporate EFP support into their favourite quantum chemistry
package.
|
RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/home:/andythe_great/openSUSE_Tumbleweed/x86_64 |
