AMBER: Stirp command in ptraj

From: priya priya <>
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.

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Received on Sun Jul 08 2007 - 06:07:38 PDT
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