VMD-L Mailing List

From: John (john.dalmaris_at_imperial.ac.uk)
Date: Thu Jun 30 2005 - 11:42:09 CDT

Hello vmd users,

I want to visualise specific residues out of my protein when watching my MD
trajectory. For example to exclude water I use "all not resname WAT". The
command for residues is "resid" but when I apply it I get syntax error. How
can I exclude e.g. residues 1-50 plus the water molecules?

Thank you for your help.

Kind regards,

John