From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Mon Feb 27 2006 - 14:20:04 CST

Thank you guys for your suggestions,
I just saved it as trr and then used trjconv from gromacs to get the
xtc file. Kind of messy, but it worked :)

2006/2/27, John Stone <johns_at_ks.uiuc.edu>:
>
> Hi,
> Nuno is correct. We haven't written code to write out XTC files in VMD,
> but if someone with expertise wants to do this, I'd be happy to help them
> with this.
>
> John Stone
> vmd_at_ks.uiuc.edu
>
> On Mon, Feb 27, 2006 at 04:50:16PM -0000, Nuno R. L. Ferreira wrote:
> > Hi
> >
> > I think that VMD is not able to that yet, but,
> > it can save in .trr format:
> >
> > $sel writetrr your_file.trr
> >
> > regards,
> > nuno
> >
> > ----- Original Message -----
> > From: "L. Michel Espinoza-Fonseca" <mef_at_ddt.biochem.umn.edu>
> > To: <vmd-l_at_ks.uiuc.edu>
> > Sent: Monday, February 27, 2006 4:17 PM
> > Subject: vmd-l: converting pdb to xtc
> >
> >
> > > Dear all,
> > >
> > > I would like to know if there is a way to create a xtc trajectory
> > > file from an ensamble of structures (pdb file) using vmd.
> > >
> > > Thank you in advance!
> > >
> > > Best wishes,
> > >
> > > Michel
> > >
> > >
> > >
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> --
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
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