[AMBER] distance restraint

From: Mary Varughese <maryvj1985.gmail.com>
Date: Wed, 10 Sep 2014 01:38:31 +0530


I have some incorrect (long) O3'-P bonds in the backbone of a nucleic acid
structure. Overall the structure has some problems but i would like to
focus first on backbone. Could i do a distance restrained minimization to
correct this.? i dont know this method.
Or could a general minimization procedure correct this?
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Received on Tue Sep 09 2014 - 13:30:02 PDT
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