[gmx-users] Parameters for Mn2+ ions coordinated with carboxylate
baaden at smplinux.de
Wed Nov 20 12:01:29 CET 2002
Feenstra at chem.vu.nl said:
>> Also, judging from the URL, these would probably be Amber parameters
>> which may or may not mix well with Gromacs/Gromos...
.. yes .. but I thought we are at a stage where we have a set of
sort of working/converted Amber parameters for Gromacs .. ?
Dr. Marc Baaden - Laboratory of Molecular Biophysics, Oxford University
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