[gmx-developers] Work in Gromacs with Ions

[Коляденко Илья]

Hy. I want to ask your help. I work with protein, which contain copper, for thermostability research. But gromacs, when I use for example CHARMM27 force field, is not correct work with copper ions. May be someone know some libraries or parametrisation files, which can help me work with my protein? 
 


С уважением,
Коляденко  Илья
kolyadenko_ilya at mail.ru
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