AMBER: Stirp command in ptraj

From: priya priya <priyaanand_27.yahoo.co.in>
Date: Fri, 6 Jul 2007 13:33:11 +0100 (BST)

Dear All,

I am trying to strip the water molecules from the mdcrd files using ptraj commans
>trajin *.mdcrd
>strip : WAT
>trajout **.mdcrd

But it gives error segmentation error and no other details of the job.Please suggest the error.
Regards

 Send free SMS to your Friends on Mobile from your Yahoo! Messenger. Download Now! http://messenger.yahoo.com/download.php
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Jul 08 2007 - 06:07:38 PDT
Custom Search