[gmx-users] need guidance

Lovika Moudgil lovikamoudgil at gmail.com
Fri May 16 07:36:52 CEST 2014

Hi Everyone , I need some help . gromacs software is new for me . I want to
know how can I run my protein in presence of gold atoms . What force field
should be there that is compatible with gold atoms and what changes i need
to do .Is there any link that I can follow ? Please guide me  .

Thanks in advance.

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