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