- Name: pymol
- Version: 0.93
- Release: 1mdk
- Epoch:
- Group: Sciences/Chemistry
- License: Python
- Url: http://www.pymol.org
- Summary: PyMOL Molecular Graphics System
- Architecture: i586
- Size: 4418231
- Distribution: Mandrake Linux
- Vendor: MandrakeSoft
- Packager: Austin Acton <austin@mandrake.org>
Description:
PyMOL is a molecular graphics system with an embedded Python interpreter
designed for real-time visualization and rapid generation of high-quality
molecular graphics images and animations. It is fully extensible and
available free to everyone via the "Python" license. Although a newcomer
to the field, PyMOL can already be used to generate stunning images and
animations with unprecedented ease. It can also perform many other
valuable tasks (such as editing PDB files) to assist you in your research.
- OptFlags: -O2 -fomit-frame-pointer -pipe -march=i586 -mcpu=pentiumpro
- Cookie: klama.mandrake.org 1076990661
- Buildhost: klama.mandrake.org
