[AMBER] mmtsb problem

From: Sel Ercan <slmrcn.ymail.com>
Date: Wed, 12 Oct 2011 00:08:46 -0700 (PDT)

Hi all!

I have a problem with clustering. I followed instructions on Ross Walker's tutorial on ambermd.org. After the  "kclust -mode rmsd -centroid -cdist -heavy -lsqfit -radius 6 -maxerr 1 -iterate ../clustfils > ../Centroid_6" command program gives this error : "terminate called after throwing an instance of 'std::bad_alloc' 
                                                                                what () :   std::bad_alloc'
Abort"
Can anyone help me about it?
Thanks in advance.
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Received on Wed Oct 12 2011 - 00:30:02 PDT
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