- Name: rasmol
- Version: 2.7.2.1.1
- Release: 4mdk
- Epoch:
- Group: Sciences/Chemistry
- License: Distributable
- Url: http://www.bernstein-plus-sons.com/software/rasmol/
- Summary: Molecular Graphics Visualization Tool
- Architecture: i586
- Size: 5973032
- Distribution: Mandrakelinux
- Vendor: Mandrakesoft
- Packager: Mandrakelinux Team <bugs@linux-mandrake.com>
Description:
RasMol is an X Window System tool intended for the visualization of
proteins and nucleic acids. It reads Brookhaven Protein Database (PDB)
files and interactively renders them in a variety of formats on either
an 8-bit or 24/32-bit color display.
Authors:
--------
Roger Sayle <ras32425@ggr.co.uk>
- OptFlags: -O2 -fomit-frame-pointer -pipe -march=i586 -mcpu=pentiumpro
- Cookie: n2.mandrakesoft.com 1083340050
- Buildhost: n2.mandrakesoft.com
Sources packages:
Other version of this rpm:
