Dear Amber ,
I have built DNA models using crystal structure.,
I have converted it to mol2 file the file has some missing phosphate atoms , When i load this file in Xleap using
model = loadmol2 "inp.mol2"
it is being loaded , but it did not place the missing atoms
like P OP1 OP2 ( phosphate atoms and its oxygen )
thanks in advance
regards
balaji
UOM
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Received on Wed Sep 30 2009 - 12:00:02 PDT
