[gmx-users] NMR Structure determination

Wolfram Gronwald wolfram.gronwald at biologie.uni-regensburg.de
Wed Dec 1 09:27:46 CET 2004


I am new to GROMACS and have the following question. Is it suited for
standard Protein NMR structure calculation starting from an extended
strand and if yes are there .mdp parameterfiles available to do so?

Thanks a lot

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