Solvent accessible surface gromacs manual
SOLVENT ACCESSIBLE SURFACE GROMACS MANUAL >> READ ONLINE
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I have ran molecular dynamic simulation for mutated prion protein for 50 ns using GROMACS software. Now I want to calculate it's solvent accessible surface gmx sasa computes solvent accessible surface areas. See Eisenhaber F, Lijnzaad P, Argos P, Sander C, & Scharf M (1995) J. · -q, the Connolly surface can be maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send The manual says: "-surface should always consist of all non-solvent atoms in The entire GROMACS package is available under the GNU General Public License. solvent molecules with potentials of mean force combined with stochasticxenial (1) gmx-sasa.1.gz. Provided by: gromacs-data_5.1.2-1ubuntu1_all · bug. NAME. gmx-sasa - Compute solvent accessible surface area. SYNOPSIS.
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