VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Mon Oct 24 2005 - 13:11:39 CDT
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Hi,
That's with 1.8.4a22 right? If so, I should have a fix for that shortly.
John Stone
vmd_at_ks.uiuc.edu
On Sun, Oct 23, 2005 at 11:36:09PM -0500, Armen Nalian wrote:
> I am getting "The autopsf package could not be loaded:" message on WINXP
>
> -----Original Message-----
> From: owner-vmd-l_at_ks.uiuc.edu [mailto:owner-vmd-l_at_ks.uiuc.edu] On Behalf Of
> Peter Freddolino
> Sent: Saturday, October 22, 2005 5:35 PM
> To: rob zehr
> Cc: vmd-l_at_ks.uiuc.edu
> Subject: Re: vmd-l: trouble with autopsf
>
> Dear Rob,
> VMD version 1.8.3 shipped before the autopsf GUI was completed, and a
> good deal of other work has gone into it since then as well. If you're
> interested in using it now I would recommend trying the test version of
> VMD (1.8.4a22), which can be dowloaded from
> http://www.ks.uiuc.edu/Development/Download/download.cgi. Alternatively,
> I can send you updated files for autopsf alone if you prefer, although
> this option is more complicated.
> Peter
> rob zehr wrote:
>
> > Hello,
> > I am having trouble getting autopsf to work. I would like generate a
> > psf file from a pdb file of rather simple small molecule. I recently
> > installed VMD version 1.8.3 with all plugins.
> >
> > My Problems:
> > (1) I cannot find the gui version of autopsf? (..but I can load and
> > run the TkCon version.)
> >
> > (2) I get the same error on both my linux and windows machine:
> > expected integer but got "none"Not valid molecule id none in
> > atomselect's 'molId'
> > What does this mean? How do I fix it?
> >
> > Any help on the matter would be greatly appreciated.
> >
> > Rob
> > ___
> > rhzehr_at_hotmail.com
> >
-- 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
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