[AMBER] How to get the prmtop and inpcrd files of melamine in Amber?

From: 张明焜 <zhangmk69.gmail.com>
Date: Fri, 6 Sep 2013 11:52:05 +0800

Dear professor :
I am a amber beginer,I know the prmtop and inpcrd files of a protein can be
produced by a ready PDB file ,but how can I get the prmtop and inpcrd files
of a small molecule like melamine(H2N-CH2-COOH) which has not a ready PDB
file ?
THANK YOU !











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ZhangMK
+8623-63063582
Chongqing Institute of Green and Intelligent Technology of Chinese Academy
Sciences.
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Received on Thu Sep 05 2013 - 21:00:03 PDT
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