[gmx-users] Harmonic distance restraint during simulation

[Justin A. Lemkul]

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.

-Justin

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

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