[gmx-users] How to construct topology for a Manganese-containing system?
zhongqiao_hu at nus.edu.sg
Mon Oct 23 15:42:15 CEST 2006
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,
Dept. of Chem. and Biomol. Engin.
National Univ. of Singapore
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