[AMBER] ouput trajectory of only CA atom

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Bala subramanian <bala.biophysics.gmail.com>
Date: Wed, 8 Jul 2009 14:24:56 +0100

Friends,

How can i ask ptraj to output the coordinate of only the CA atoms from a
trajectory file. I tried with following input but it vain. Is there anything
wrong with the mask.

trajin ub_anal.crd
trajout ub_ca.crd
strip .* &! .CA

Thanks,
Bala
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jul 08 2009 - 08:36:49 PDT