Hi,
I want to simulate a
Manganese-containing system. But the current gromacs version can not build
topology for Mn. I have checked the mailing list and found some discussion.
But I still can not figure out how to do it. Any experienced persion can
give some clear steps for this? Thanks in advance,
Zhongqiao
Hu
Dept. of Chem. and
Biomol. Engin.
National Univ. of
Singapore
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