[gmx-users] multiple molecule interaction

smriti Sebastian smriti.sebastuan at gmail.com
Thu Jul 21 13:27:20 CEST 2011

hi all,
I am new to GROMACS.I would like to know how we will simulate putting more
than two or more molecules of same proteins inside the box and do
simulation?Is there any possibility to replace 100 atoms or so of solvent
with proteins?
Please help.

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