AMBER Archive (2009)

Subject: [AMBER] xleap problem !

From: balaji nagarajan (
Date: Wed Sep 30 2009 - 13:40:58 CDT

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




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