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
Received on Thu Apr 17 2003 - 03:53:02 PDT
