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From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Jul 09 2012 - 10:08:34 CDT
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Hi,
You can use scripting commands to create an atom selection such as you
have already used, and then write a PDB or another file format that you
can convert to a .gro file. The VMD plugins read .gro files but at present
they do no implement writing support.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Mon, Jul 09, 2012 at 09:15:51AM -0400, satya kumar wrote:
> Firstly thanks a lot for the help. The command "within 5 of nucleic"
> worked and I need to save the coordinate file as a .gro file. Is there a
> way that I can save this file from VMD?
> With Regards,
> Satya.
> On Sat, Jul 7, 2012 at 12:05 AM, Axel Kohlmeyer <akohlmey_at_gmail.com>
> wrote:
>
> On Sat, Jul 7, 2012 at 1:34 AM, satya kumar <mail2mvskumar_at_gmail.com>
> wrote:
> > Hello VMD users,
> >
> > I am working on Molecular Dynamics simulations. I have a file
> sample.gro
> > that has a box consisting of DNA molecule+water molecules in my
> system. I
> > have to choose all the water molecules that are close to the dna (with
> some
> > cut off distance). Is there a way that VMD selection can handle it?
>
> yes. the atom selection syntax has a "within <distance> of"
> as well as an "exwithin <distance> of" keyword and using
> the "same fragment as" expression selects entire molecules.
>
> all you have to do is to combine these with descriptions that
> match your water and DNA molecules and then you have
> your custom selections. for details, please have a close look
> at the examples and documentation of the atom selection
> syntax in the VMD user's guide.
>
> axel.
> >
> > Request you to guide me. Thanks for your time.
> >
> > With Regards,
> > Satya.
>
> --
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
> International Centre for Theoretical Physics, Trieste. Italy.
-- NIH Resource for Macromolecular Modeling and Bioinformatics Beckman Institute for Advanced Science and Technology University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801 http://www.ks.uiuc.edu/~johns/ Phone: 217-244-3349 http://www.ks.uiuc.edu/Research/vmd/ Fax: 217-244-6078
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