[gmx-users] distance constraints for two molecules
mkolin at iimcb.gov.pl
Wed Feb 8 15:14:19 CET 2006
My system contains receptor protein with ligand (inside the active site of the receptor).
I need to constrain distance between OH group of one of the tyrosines (of the receptor)
with OH group of the ligand. Is there a way to constrain distance between two atoms
of two different molecules in GROMACS3.3. ?
Please give me some suggestions, thank you in advance.
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