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PSF

^ http://edamontology.org/format_3882


X-Plor Protein Structure Files (PSF) are structure topology files used by NAMD and CHARMM molecular simulations programs. PSF files contain six main sections of interest: atoms, bonds, angles, dihedrals, improper dihedrals (force terms used to maintain planarity) and cross-terms.

Term info

Subsets

formats, edam

Created in

1.22

Documentation

http://www.ks.uiuc.edu/Training/TutorialsOverview/namd/namd-tutorial-unix-html/node23.html

comment

The high similarity in the functional form of the two potential energy functions used by AMBER and CHARMM force-fields gives rise to the possible use of one force-field within the other MD engine. Therefore, the conversion of PSF files to AMBER Prmtop format is possible with the use of AMBER chamber (CHARMM - AMBER) program.