[gmx-users] how to fixe distance

Mark Abraham Mark.Abraham at anu.edu.au
Sat Feb 12 23:04:39 CET 2011

On 13/02/2011 9:03 AM, najwa drici wrote:
> hi all
> How can I fix some distances and angles in manner, that I can set up 
> long molecular dynamic simulation without structural lost?

Look up "restraints" in the manual.

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