[gmx-users] intermolecular distance restrains

[nahren manuel]

Dear Gromacs Users,

I am presently using gromacs4.5 beta(since I want implicit solvent). I wish to apply intermolecular distance restraints. 
To my surprise there is no merge option in pdb2gmx (although pdb2gnx -h, says it has). So is there a new alternative to create intermolecular distance restrains.

Best,
nahren



      
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