[gmx-users] protein ligand complex MD simulation

ashan dayananda ashanchandil at gmail.com
Thu Dec 8 02:35:06 CET 2016

Dear Researches,
i'm currently doing a MD simulation of a protein and a ligand.i want to
restrain the distance of two amino acids in the active site to 4.0
angstroms. can any one help me to perform this task.
Thank you

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