[gmx-users] Symmetry

Shrivastava, Indira (NIH/NCI) shrivasi at mail.nih.gov
Mon Sep 30 20:19:14 CEST 2002

 Hi gromacs users, 

 Is it possible to apply symmetry restraints to a protein during MD run?
 eg if my protein has a four-fold symmetry, would it be possible to apply
 a restrain which will maintain this symmetry during MD? 
 More importantly, would it be 'correct' to do such a simulation or is it 
 too biased?? 

 Indir a

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