VMD-L Mailing List
From: Eric Smoll (ericsmoll_at_gmail.com)
Date: Sat Aug 29 2015 - 01:10:04 CDT
Hello VMD users,
Is there a way to set center in a script? Normally, File -> "Log Tcl
Commands to Console" is useful but using "Mouse" -> "Center" just returns
information on the selected atom. As far as I understand, translate and
rotate operations are applied from this reference.