[gmx-users] restraining water

Shrivastava, Indira (NIH/NCI) shrivasi at mail.nih.gov
Mon Feb 10 17:57:52 CET 2003

 Dear Gromacs users,

 I am planning to do a simulation of a protein embedded in a bilayer. During
the simulation,  I would like to restrain the water molecules at the
bilayer-water interface.
 Does anyone have any idea on how to go about doing this?? 


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