Difference between revisions of "Software:namd"
From CAC Wiki
(Created page with "== namd == {| style="border-spacing: 8px;" NAMD is a parallel code for molecular dynamics simulation of large biomolecular systems, developed by the Theoretical Biophysics Gr...") |
(→namd) |
||
Line 10: | Line 10: | ||
|} | |} | ||
* '''Related Software''': | * '''Related Software''': | ||
− | ** [[Software: | + | ** [[Software:autodock|Autodock]] |
** [[Software:gromacs|Gromacs]] | ** [[Software:gromacs|Gromacs]] | ||
** [[Software:amber|Amber]] | ** [[Software:amber|Amber]] | ||
** [[Software:cpmd|CPMD]] | ** [[Software:cpmd|CPMD]] |