[gmx-users] Harmonic distance restraint during simulation

Justin A. Lemkul jalemkul at vt.edu
Sat Sep 6 05:25:00 CEST 2008

Manoj Kumar Singh wrote:
> Hi,
> I want to put distance based restrain between few pairs of atoms during
> initial dynamics (along with Lincs on hbonds). I don't know how can I do
> this.

Section 4.3.4 of the manual is probably a good start.


> I will highly appreciate any suggestion.
> Manoj
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Justin A. Lemkul
Graduate Research Assistant
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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