VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Jun 21 2011 - 13:15:44 CDT
- Next message: Gianluca Interlandi: "Reading PSF with extended atom types"
- Previous message: Bennion, Brian: "RE: can not import Hessian/charge from single point calculation"
- In reply to: Masaki UNNO: "Question about "orient" script"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
Have you tried yet?
Almost all scripts should work on all platforms. Some scripts may
have bugs in them that cause problems when writing filenames containing
spaces, but other than that, I would expect things to be essentially
the same for all platforms. If you encounter such a script that
doesn't like path names containing spaces, just use a working directory
that doesn't have any spaces and the script should work fine.
If you have a specific question or problem with using "orient"
or other scripts, let us know.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Thu, Jun 16, 2011 at 06:33:51PM +0900, Masaki UNNO wrote:
> Dear all
>
>
>
> Does anyone know how to use "orient" script in Windows Vista? Can we use
> the script in Windows? If yes, please give me the advice.
>
> I would like to know the `domain twist' in a protein molecule as seen in
> the work by Birdsey-Benson and her colleagues (2010), J. Neurosci. 30,
> 1463-1470.
>
> http://www.ncbi.nlm.nih.gov/pubmed/20107073
>
>
>
> Best regards
>
>
>
>
>
> ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
>
> Masaki UNNO, Ph.D.
>
>
>
> Frotier Research Center for Applied Atomic Sciences,
>
> Ibaraki University
>
>
>
> Ibaraki Quantum Beam Research Center
>
> 162-1 Tokai, Shirakata, Naka, Ibaraki 319-1106, Japan
>
> Tel: 029-352-3239, Fax: 029-287-7872
>
> E-mail: unno19_at_mx.ibaraki.ac.jp
>
> HP: http://www.fas.ibaraki.ac.jp/?page_id=961
>
>
>
> ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
-- 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
- Next message: Gianluca Interlandi: "Reading PSF with extended atom types"
- Previous message: Bennion, Brian: "RE: can not import Hessian/charge from single point calculation"
- In reply to: Masaki UNNO: "Question about "orient" script"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]