[AMBER] Preparing distance restraints

From: Yunjie Zhao <yjzhao.wh.gmail.com>
Date: Mon, 26 Oct 2009 16:44:58 +0800

Hi,
  I want constrain a distance in my RNA system, but when I ran the input
file, there are some errors.

makeDIST_RST -ual 8col.wc -pdb rna.pdb -rst RST.wc

here is my 8col.wc file:
  1 GUA O6 12 URA H3 2.09 2.29
  * ***** ** ** ****** ** ***** *****
  * ***** ** ** ****** ** ***** *****
  * ***** ** ** ****** ** ***** *****
  * ***** ** ** ****** ** ***** *****

and here is errors in my out put file:
# makeDIST_RST
Currently configured for up to 5000 atoms
Using MAP file /export/home/zyj/amber9/dat/map.DG-AMBER
ERROR no map function for H3 URA :data= 1 GUA O6 12 URA H3
2.09 2.29

I hope that someone can help me to deal with this trouble, thank you!

Yunjie Zhao
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Received on Mon Oct 26 2009 - 02:00:03 PDT
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