VMD-L Mailing List

From: Wei Chen (gtg553p_at_mail.gatech.edu)
Date: Thu Jun 30 2005 - 16:39:51 CDT

all and not resid 1 to 50 and not water

Wei Chen

Quoting John <john.dalmaris_at_imperial.ac.uk>:

> 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
>
>
> 

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