[gmx-users] distance restrain

Mark Abraham Mark.Abraham at anu.edu.au
Wed Nov 12 05:05:18 CET 2008

Pathumwadee Intharathep wrote:
> Dear gmx-users,
> How can I make the distance restrain between molecules such as protein 
> and ligand?

By introducing them in your .top file. Check out the relevant sections 
of chapters 4 and 5 of the manual.


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