VMD-L Mailing List
From: Eugene Valkov (eugene_at_biop.ox.ac.uk)
Date: Thu Dec 02 2004 - 13:37:14 CST
- Next message: Jim Nettles: "Re: Difficulties using Crystal Eyes 3"
- Previous message: John Stone: "Re: Difficulties using Crystal Eyes 3"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear VMD users,
I would appreciate any comments you may have as to how it may be
possible to calculate and then draw the symmetry axes of a
highly-symmetric oligomer in VMD. I have successfully used the 'orient'
script to draw the principal axes, but I fear that my knowledge of
writing Tcl scripts (I am using VMD under WindowsXP) is not sufficient
to modify the script or write a new one without some expert advice.
If anyone has a script that does the job - I would very much appreciate
it.
Many thanks in advance,
Eugene
---- Eugene Valkov Laboratory of Molecular Biophysics University of Oxford The Rex Richards Building South Parks Road Oxford OX1 3QU Tel: (01865) 275 369 Fax: (01865) 275 182 Email: eugene_at_biop.ox.ac.uk
- Next message: Jim Nettles: "Re: Difficulties using Crystal Eyes 3"
- Previous message: John Stone: "Re: Difficulties using Crystal Eyes 3"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]