Revision as of 08:39, 11 August 2014 edit Esmu Igors (talk \| contribs) 457 edits HyperChem ← Previous edit		Revision as of 12:05, 29 November 2014 edit undo 5.228.253.130 (talk) Remove the red link. Next edit →
Line 23: \|for proteins and DNA \|- \|[[ACEMD]] \|'''+''' \|'''+''' Line 143: \|CHARMM and AMBER force fields are included in the standard Gromacs distribution since 4.5.0 \|- \|[[HyperChem]] \|'''+''' \|'''+'''

Comparison of force-field implementations: Difference between revisions