- Name: gabedit
- Version: 1.2.8
- Release: 1mdk
- Epoch:
- Group: Sciences/Chemistry
- License: BSD
- Url: http://hplasim2.univ-lyon1.fr/allouche/gabedit
- Summary: GUI for comupational chemistry
- Architecture: x86_64
- Size: 2693861
- Distribution: Mandrakelinux
- Vendor: Mandrakesoft
- Packager: Gwenole Beauchesne <gbeauchesne@mandrakesoft.com>
Description:
Gabedit is a graphical interface to Molpro2000 and Gaussian98 computational
chemistry packages running locally or on a remote server. It includes a 3D
molecule editor and viewer. Most major molecular file formats are supported
and graphics can be exported in many formats.
- OptFlags: -O2 -pipe -Wall
- Cookie:
- Buildhost: kolmogorov.mandrakesoft.com
Sources packages:
Other version of this rpm:
