AMBER Archive (2009)
Subject: [AMBER] xleap problem !
From: balaji nagarajan (balaji_sethu_at_hotmail.com)
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