Materials modelling and computer simulation codes: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) mNo edit summary |
Carl McBride (talk | contribs) mNo edit summary |
||
Line 4: | Line 4: | ||
*[[Gaussian]] | *[[Gaussian]] | ||
*[[Assisted Model Building with Energy Refinement (AMBER)]] | *[[Assisted Model Building with Energy Refinement (AMBER)]] | ||
*[[NAMD]] | |||
*[[CHARMM]] | |||
*[[GROMACS] | |||
*[[X-PLOR]] |