VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 25 2006 - 14:17:20 CDT
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Hi,
We had some machine reinstalls going on yesterday and this morning
that delayed my builds somewhat. I've just posted the 1.8.5a3 build on
biocore, please give that new version a try and let me know how it works
for you.
http://www.ks.uiuc.edu/Research/vmd/alpha/
John Stone
vmd_at_ks.uiuc.edu
On Thu, May 25, 2006 at 02:56:08PM +0800, mashaojienuaa wrote:
>
> Hi:
>
> Do you mean the version vmd-1.8.5a2. I downloaded it and tried it to my gamess output file. The molecule still can not display normally.
> > ----- Original Message -----
> > From: "John Stone" <johns_at_ks.uiuc.edu>
> > To: "Markus Dittrich" <dittrich_at_psc.edu>
> > Cc: "mashaojienuaa" <mashaojie_at_nuaa.edu.cn>; <vmd_at_ks.uiuc.edu>
> > Sent: Thursday, May 25, 2006 2:39 AM
> > Subject: (瑞星提示-此邮件可能是垃圾邮件)Re: vmd-l: gamess plugin error when using symmetry operations
> >
> >
> >> Hi,
> >> I'm building new plugins now and should have it posted on
> >> biocore this afternoon if all goes well:
> >> http://www.ks.uiuc.edu/Research/vmd/alpha/
> >>
> >> John
> >>
> >> On Wed, May 24, 2006 at 10:44:21AM -0400, Markus Dittrich wrote:
> >>> On Tuesday 23 May 2006 20:26, you wrote:
> >>> > Thank you for the response, a gamess output file with C3 symmetry geometry
> >>> has been attached
> >>>
> >>> Hi,
> >>>
> >>> Thank you very much for providing the file and I've fixed the problem
> >>> in the VMD source tree. Hopefully, John Stone will be able to provide
> >>> you with an updated version of the plugin. Please let me know if
> >>> you still have trouble reading your input file properly and I'll have
> >>> another look.
> >>>
> >>> best,
> >>> Markus
> >>>
> >>> --
> >>> ****************************************************************
> >>> Markus Dittrich, Ph.D.
> >>> Theoretical and Computational Biophysics Group
> >>> Beckman Institute for Advanced Science and Technology
> >>> University of Illinois at Urbana-Champaign
> >>> 405 N. Mathews Ave. #3121, Urbana, IL 61801
> >>> phone (office): (217) 244 1612
> >>> email: markus_at_ks.uiuc.edu
> >>> web : http://www.ks.uiuc.edu/~markus
> >>> ****************************************************************
> >>
> >>
> >>
> >> --
> >> 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
> >>
-- 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: John Stone: "Re: something about simulation of small molecules in NAMD"
- Previous message: Xavier Periole: "VolMap use !!"
- In reply to: mashaojienuaa: "Fw: (瑞星提示-此邮件可能是垃圾邮件)Re: gamess plugin error when using symmetry operations"
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