VMD-L Mailing List

From: ianboru_at_email.arizona.edu
Date: Fri Sep 05 2008 - 12:40:48 CDT

Is there a way to rotate the actual coordinates of a protein and save a new pdb
file that has a protein who's coordinates have been rotated? I saw the
transaxis commands and others of the sort, but those commands seem to only
return the transformation matrix and don't apply them.