Fungimol

Version: 0.3.4
Entered-date: 2000-07-08
Description: Fungimol is an extensible system for designing atomic-scale objects. The intent is to eventually extend it to be a useful system for doing molecular nanotechnology design work. At the moment it's a PDB file viewer and Buckminsterfullerine editor. Also includes (and cooperates with) brennermd, a Fortran hydrocarbon molecular dynamics package.
http://www.infoscreen.com/fungimol
http://www.infoscreen.com/fungimol/fungimol-0.3.4-0.i386.rpm (2M)
1.3M/
1.3M/
http://www.infoscreen.com/fungimol/fungimol.lsm (1K)
Keywords: nanotechnology hydrocarbon fungimol molecular dynamics, pdb, pdb viewer, graphics
Author: tim@infoscreen.com (Tim Freeman), brenner@eos.ncsu.edu (Donald Brenner)
Maintained-by: tim@infoscreen.com (Tim Freeman)
Platforms: Built with GNU C++ compiler that supports anonymous namespaces. g++ 2.95.2 definitely works, 2.7.0 might work, prior to 2.7.0 probably won't work. Non-GNU C++ compilers might work too, but I haven't tried it. Also needs X windows, 16 bits per pixel or more. Compiling Brennermd requires a Fortran compiler and perl.
Copying-policy: Gnu Library General Public License (LGPL) 2.0

Note: Not all entries contain correct, complete filenames or URLs. FTP sites often refuse connections due to excessive traffic. If you have difficulty with the provided links to individual files, try the first link, which is usually to a directory or web site for the program as a whole.

Up to Linux Software Map