From: Youyi Peng <pengyo.UMDNJ.EDU>
Date: Wed, 16 Apr 2003 22:24:19 -0400

Hi, Dear AMBER users:
   I try to use makeDIST_RST and make a distance restraint file for two
atoms: one from the protein and the other from the drug. The drug is
named as MON and the atom is N20. After I typed all the command line, I
got the following error message

# makeDIST_RST
Currently configured for up to 5000 atoms
Using MAP file /usr/local/amber7/dat/map.DG-AMBER
ERROR no map function for N20 MON :data= 89 ASP OD1 294 MON N20 2.6 3.5

 It looks to me there is no map function for the atoms from the drug.
What can I do?
Received on Thu Apr 17 2003 - 03:53:02 PDT
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