Dear All,
I tried to convert the NOE file to amber distance restraints. I am getting
following error.
I checked the atomic nomenclature for that atom ( *HH12 ARG) *(
http://saf.bio.caltech.edu/pub/software/molbio/atom_name.tbl). the amber
nomenclature for that specific residue is okay. I dont know why it is not
converting inti distance restraints. Do you guys have any suggestions.
srinivas.tmp002500ee0565%makeDIST_RST -upb h12noe.7col -pdb H12_H.pdb -rst
RSTnoe.dist
# makeDIST_RST
Currently configured for up to 50000 atoms
Using MAP file /opt/local/NMR/amber12/dat/map.DG-AMBER
*ERROR no map function for HH12 ARG :data= 106 PHE QE 182 ARG HH12
5.00*
Thanking you !
-vas
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Received on Mon Dec 19 2016 - 14:00:03 PST
