[gmx-users] Using make_ndx to couple molecules before pulling simulation

Dear Users In my .gro file the molecules section contains the following :- [ molecules ] ; Compound#mols DNA_chain_D 1 Protein_chain_L 1 Protein_chain_H 1 Now , I want to do a pulling simulation where , I want both chain L and chain H to be pulled simultaneously as an

Re: [gmx-users] Using make_ndx to couple molecules before pulling simulation

On 10/27/14 5:27 PM, Agnivo Gosai wrote: Dear Users In my .gro file the molecules section contains the following :- [ molecules ] ; Compound#mols DNA_chain_D 1 Protein_chain_L 1 Protein_chain_H 1 Now , I want to do a pulling simulation where , I want both chain L and