Re: Constraints on the plane and on the atom positions (in the same simulation)

From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Fri Aug 06 2010 - 09:40:30 CDT

I don't think so, but you could fix the protein atoms instead. -Jim

On Fri, 6 Aug 2010, Ajasja LjubetiÄ~M wrote:

> Dear NAMD users,
>
> Is it currently possible to constrain some atoms only in the Z direction
> (for example lipid tails) and others in all three directions (for example
> protein sidechains) at the same time?
>
> Best regards,
> Ajasja
>

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