[AMBER] xLeap

From: Himanshu Joshi <himanshuphy87.gmail.com>
Date: Fri, 27 Dec 2013 17:38:07 +0530

Dear Friends,

I am trying to get a new topology of DNA in xLeap.
But xLeap is adding and removing some atoms to residues
treating them as terminal residues. Is there a way to prevent
xLeap doing this automated manipulating ?

*With Regards,HIMANSHU JOSHI Graduate Scholar, Center for Condense Matter
TheoryDepartment of Physics IISc.,Bangalore India 560012*
AMBER mailing list
Received on Fri Dec 27 2013 - 04:30:02 PST
Custom Search