- Name: ghemical
- Version: 2.99.2
- Release: 16.fc14
- Epoch:
- Group: Applications/Engineering
- License: GPLv2+
- Url: http://www.uku.fi/~thassine/ghemical/
- Summary: Molecular mechanics and quantum mechanics front end for GNOME
- Architecture: i686
- Size: 2785236
- Distribution: Fedora Project
- Vendor: Fedora Project
- Packager: Fedora Project
Description:
Ghemical is a computational chemistry application. Ghemical is
written in C++. It has a graphical user interface (in fact, a couple
of them), and it supports both quantum-mechanics (semi-empirical and
ab initio) models and molecular mechanics models (there is an
experimental Tripos 5.2-like force field for organic molecules). Also
a tool for reduced protein models is included. Geometry optimization,
molecular dynamics and a large set of visualization tools are
currently available.
- OptFlags: -O2 -g -pipe -Wall -Wp,-D_FORTIFY_SOURCE=2 -fexceptions -fstack-protector --param=ssp-buffer-size=4 -m32 -march=i686 -mtune=atom -fasynchronous-unwind-tables
- Cookie:
- Buildhost: x86-20.phx2.fedoraproject.org
Sources packages:
Other version of this rpm:
