[AMBER] NEB-error

From: balaji nagarajan <balaji_sethu.hotmail.com>
Date: Wed, 23 Dec 2009 21:34:46 +0530

dear amber !

I have a two different DNA structures of 20 base pairs ,
I would like to do NEB , I have already posted the error
of segmentation fault regarding this ,

It has totaly 1260 atoms , I have edited the SIZE.h file as said in earlier
mails ,
Now the addles.in is running without any error for 4 copies
I was not able to do more than that , if i do more than 4 copies it is
saying the same error (segmentation fault )

I have attached all the files,
I would like to generate more copies ,
could any one help me regarding this

thanks in advance !
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Received on Wed Dec 23 2009 - 08:30:02 PST
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