VMD-L Mailing List

From: Troy Wymore (wymore_at_psc.edu)
Date: Thu Oct 12 2000 - 13:36:59 CDT

Hello VMDers,

I am trying to simply run the VMD script Ca-dist.txt and get the desired
output. With my protein displayed in VMD, I then did an "atomselect top
"protein" ", followed by "play ca-dist.txt". VMD appears to be executing
the file but then the distance map is not displayed. I also don't see
this new graphics molecule under the molecule information box.

Okay, I know I'm missing something simple. I would appreciate any help.

Troy Wymore