Re: [AMBER] leap and chirality

From: Wei Zhang <>
Date: Mon, 23 Mar 2009 18:36:54 +0000

Hi Karl,

     Can you apply the patch I attached and try sleap again?

     NOTE, there is a minor problem with your prep file. There are two
atom with the
same name "H8", you might want to change one of them to some other
name say "H10".



Received on Wed Mar 25 2009 - 01:10:29 PDT
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