VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Feb 06 2009 - 12:36:04 CST
- Next message: Thomas Evangelidis: "concatenate protein and 2 ligand files"
- Previous message: John Stone: "Re: Render alpha-carbon trace as cartoon"
- In reply to: Roland Schmucki: "VMD and IED on Windows XP"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
None of the Windows builds of VMD are linked with Python.
This is due to an architectural issue with the way the Windows versions
of Python are compiled versus the Unix versions. At the present
time you'll be best served by building a Linux version of VMD
for this purpose. I've been meaning to revisit this issue since
Python has been heavily revised recently, but I haven't gotten to it yet.
Cheers,
John Stone
vmd_at_ks.uiuc.edu
On Fri, Feb 06, 2009 at 11:57:34AM +0900, Roland Schmucki wrote:
> Hello !
>
> I would like to inquire whether it is possible to used IED Interactive
> Essential Dynamics within VMD on a Windows XP platform.
>
> Referring to the vmd-mailing list from Jan 2006:
> http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/6011.html
> it is not possible.
> Has it changed in the meantime, and if so, how can I install and make it run?
>
> Thank you for your kind help.
>
> Roland
-- 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: Thomas Evangelidis: "concatenate protein and 2 ligand files"
- Previous message: John Stone: "Re: Render alpha-carbon trace as cartoon"
- In reply to: Roland Schmucki: "VMD and IED on Windows XP"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]