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gromacs

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[资源] 【分享】topolbuild1.2

REVISIONS:
Oct. 7, 2008:   Version 1.2:  Corrected improper dihedrals determination.
                Added gromacs united atoms force fields, along with some
                required atom type definition files and parameters files.
                Atom type definition files and parameter files are included
                for gmx43a1, gmx43a2, gmx43b1, gmx45a3, gmx53a5, and gmx53a6.
                Only the table for gmx53a6 has received any checking. All
                of these tables are incomplete and to be considered
                experimental. As with any automatic system for parameterization,
                careful examination and editing of the results is required
                to generate a well-behaved final topology.
                Added glycam force fields option and ATOMTYPE_GLYCAM.DEF.
                The glycam option is experimental and may not give a correct
                result.
                Added option to prune excess dihedral angles.
                Added conversion of some ring planarity dihedral angles
                to be output in the topology as improper dihedral angles.
                Added an internal adjustment to correct for the problem
                of programs other than Sybyl generating larger charges
                than those from the standard Sybyl residue dictionary
                and charge generation methods.
                Altered topology outputs to allow for various types of
                bond, angle, and dihedral angle parameters.
                Made changes to antechamber data tables to correct for
                problems related to gromacs case insensitivity and for the
                absence of some atom type combinations in the original
                force field parameters.

from: http://www.mdbbs.org/viewthread.php?tid=7264
http://www.mdbbs.org/viewthread.php?tid=7264

[ Last edited by mingdong on 2009-9-15 at 09:24 ]
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3楼2008-12-11 19:30:25
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6楼2009-06-13 21:45:17
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