[gmx-users] (no subject)

sara pistolesi sarapistolesi at hotmail.com
Thu Jun 3 18:09:04 CEST 2004

Hi, I'm Sara.
I have to perform a MD on a protein of 88 residues and I need to run my 
simulation only on four residues. I'm not expert with GROMACS so I don't 
know what I have to do: have you any suggestions?Thank you very much,

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