[gmx-users] parameters and restrains for Fe3+

Carla carla.carluccio at unina.it
Tue May 15 16:04:00 CEST 2012

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Hi,
I need to introduce new atomtypes/parameters and restrains in Gromacs for
Fe3+. Could you please inform me on how can I do it?
Thanks.

Cheers,
Carla 

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