From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Sun May 14 2017 - 01:51:03 CDT
sure, I think distanceZ
colvar should fit your needs.
On 14 May 2017 at 02:17, Rabeta Yeasmin <rabetayeasmin_at_gmail.com> wrote:
> I want to constrain z coordinates of some selected atoms. The NAMD user
> manual showed one option which is for restraing the z coordinates for all
> atoms. Can anyone please tell me if there is any way to restrain selected
> atoms z coordinates?
> Rabeta Yeasmin
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