VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Sep 17 2008 - 21:58:14 CDT
- Next message: Peter Freddolino: "Re: regarding rotating dihedral"
- Previous message: John Stone: "Re: Interface Propensity"
- In reply to: jani sahil: "regarding rotating dihedral"
- Next in thread: Peter Freddolino: "Re: regarding rotating dihedral"
- Reply: Peter Freddolino: "Re: regarding rotating dihedral"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
There's not a built-in command for this, but you could probably
write a short Tcl script to do it for you. There might be existing
scripts or code floating around that I'm not aware of, if someone else
has something, please speak up.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Wed, Sep 17, 2008 at 08:56:17AM +0530, jani sahil wrote:
> Dear All,
> It is possible to change psi diherdal by set command
> but is their any command similar to set psi so which can be applied to dihed
> also
> I mean to sy set dihed {atom1 atom2 atom3 atom4} and followed by particular
> value od diherdal which we want
> to set.
>
> please suggest me in this regards
>
>
> Jani Sahil
> CDAC
> INDIA
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 Email: johns_at_ks.uiuc.edu Phone: 217-244-3349 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
- Next message: Peter Freddolino: "Re: regarding rotating dihedral"
- Previous message: John Stone: "Re: Interface Propensity"
- In reply to: jani sahil: "regarding rotating dihedral"
- Next in thread: Peter Freddolino: "Re: regarding rotating dihedral"
- Reply: Peter Freddolino: "Re: regarding rotating dihedral"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]