VMD-L Mailing List

From: Scott W. Sides (swsides_at_sandia.gov)
Date: Thu Jun 15 2000 - 10:14:14 CDT

Please take me off the list...now.

Andrew Dalke wrote:
>
> Paul Hubbard asked:
> >Can VMD color grasp surface files according to potential as calculated in
> >GRASP?
>
> Sadly, no. When I added the code to VMD, I was able to figure out
> the coordinate information for the triangles comprising the surface,
> but not the potentials. All it can do, as Justin said, it use solid
> color for the whole surface. Even then, the color can only be
> set once, during load time, and via the Tcl interface. At the
> time, VMD wasn't very good at supporting non-molecular structure
> inputs like surfaces and densities so that was about the best I
> could do in my free time.
>
> Andrew
> dalke_at_acm.org 

-- 
Scott W. Sides
Integrated Materials Research
Laboratory (Blg. 897)
Sandia National Labs
1515 Eubank S.E. MS-1411
Albuquerque, NM 87123
swsides_at_sandia.gov
http://www.scri.fsu.edu/~sides
home: (505) 298-0632
work: (505) 844-9846
FAX:  (505) 844-9781
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