[gmx-users] adding multi-residue molecules in solution

milad ekramnia m.ekramnia at ph.iut.ac.ir
Fri Sep 4 14:22:38 CEST 2009

Hi dear gromacs users
how can I insert molecules with more than 1 residue (like a multi-residue protein ) in my box beside the main one  
and is there a way to set the distance between their Center of masses in the box ? 

thanks  all
Milad Ekramnia
Physics Department
Isfahan University of Technology

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