Revision history of "Global optimization of biomolecules using AMBER9"

Jump to navigation Jump to search

Diff selection: Mark the radio boxes of the revisions to compare and hit enter or the button at the bottom.
Legend: (cur) = difference with latest revision, (prev) = difference with preceding revision, m = minor edit.

  • curprev 18:08, 10 May 2019‎ Adk44 talk contribs‎ 2,870 bytes +2,870‎ Created page with "Here you can find examples of input files necessary to work with GMIN: 1. ''coords.inpcrd'' -- file with coordinates 2. ''coords.prmtop'' -- topology file (see [http://wwmm...."
Retrieved from "http://wikis.ch.cam.ac.uk/ro-walesdocs/wiki/index.php/Global_optimization_of_biomolecules_using_AMBER9"