AMBER Archive (2007)

Subject: AMBER: for NMR restrains files

From: Wenyong Tong (wenyong_tong_at_yahoo.com)
Date: Fri Sep 07 2007 - 12:26:09 CDT

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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