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Line 20: \| \| \| ('''+''')<ref>UFF/DREIDING like force field</ref> \|▼ \|for proteins and DNA \|- Line 26: \|'''+''' \|'''+''' \| '''+'''<ref>CHARMM force field via "chamber" tool since v11</ref>▼ ~~\|'''+'''~~ \|'''+''' \| \| \| ▲\| ▲\| CHARMM force field via "chamber" tool since v11 \|- \|[http://www.arguslab.com/ ArgusLab] Line 173: [[List of software for molecular mechanics modeling\|Software for molecular mechanics modeling]] [[Molecular modeling on GPU]] <references /> [[Category:Force fields]]

Comparison of force-field implementations: Difference between revisions