- 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: i586
- Size: 2652733
- Distribution: Mandrakelinux
- Vendor: Mandrakesoft
- Packager: Austin Acton <austin@mandrake.org>
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 -fomit-frame-pointer -pipe -march=i586 -mtune=pentiumpro
- Cookie: n1.mandrakesoft.com 1107230343
- Buildhost: n1.mandrakesoft.com
Sources packages:
Other version of this rpm:
