[gmx-users] distance restraints: -merge
MichaelOwen at creighton.edu
Tue Sep 26 18:10:15 CEST 2006
I would like to constrain the distance of an ion to specific atoms of a protein. I recently read a message in which the use of the option -merge in the pdb2gmx program was suggested. How can I use this option to form these constraints?
Thank you for your assistance,
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