[gmx-users] position restraints

[T. Zaraiskaya]

How to fix the positions of selected atoms during the simulation run
in GROMACS?

I found something on p61 "Position restraints" in the manual, but it does
not explain how to do it.

thanks

t.,


-- 
====================================
Tanya Zaraiskaya
Physics Department
University of Guelph
Guelph, ON, N1G 2W1
CANADA
email:tz at helios.physics.uoguelph.ca
phone:(519)824-4120 x8346.