AMBER Archive (2003)

Subject: makeDIST_RST

From: Youyi Peng (pengyo_at_UMDNJ.EDU)
Date: Wed Apr 16 2003 - 21:24:19 CDT

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?
 Thanks.
  Youyi