AMBER: for NMR restrains files

From: Wenyong Tong <wenyong_tong.yahoo.com>
Date: Fri, 7 Sep 2007 10:26:09 -0700 (PDT)

Hello Amber Users,

I use the Sparky for the assignments of my sugar NOESY
spectrum.

I wonder how I can conver to the " 7-column " file
needed for input to makeDIST_RST.

Thanks in advance.

Wenyong


       
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Received on Sun Sep 09 2007 - 06:07:34 PDT
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