List of Molecular Dynamics packages

Tell us why you like to use package X for running biomolecular simulations. What are the advantages? What would you improve or would you like to have ported from another package Y into X?
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Which MD codes are you using?

NAMD
1
8%
Gromacs
4
33%
CHARMM
2
17%
Amber
0
No votes
LAMMPS
2
17%
DL_POLY
0
No votes
Desmond
0
No votes
tinker
1
8%
Hippo
2
17%
other
0
No votes
 
Total votes: 12

oliver
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List of Molecular Dynamics packages

Post by oliver » Wed Jul 02, 2008 12:26 am

A non-exhaustive list of Molecular dynamics (MD) packages... please add your own. See also Wiki:Molecular Dynamics codes.

Freely* available for academics, including source code: Restricted access:
  • Blue Matter, running on IBM's Blue Gene super computer
Last edited by oliver on Fri Nov 21, 2008 7:54 pm, edited 1 time in total.
Reason: updated Desmond: freely available

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