[gmx-users] urgent question

Prettl Zsolt prettl.zsolt at gmail.com
Wed Apr 23 14:14:29 CEST 2008


I would like to use Cr3+ for my molecule modelling but I just could not find
a suitable one for Gromacs anywhere. If somebody has any suggestion, from
when can I download it, please write me ASAP, because it is very-very

Thanks in advance,

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