Hello,
I have very recently installed Amber12 on my Mac. I want to convert a .upl
file containing NMR restrictions into a .rst file, using makeDIST_RST. I
have in my work directory both the .pdb and the .upl files. I have also de
map file and I use a script (excdiatoamber) to call makeDIST_RST. When I
run the script (./excdiatoamber) I got an error:
Currently configured for up to 50000 atoms
Using MAP file map.DG-AMBER_PROTEIN_DYANA
./excdiatoamber: line 1: 27097 Abort trap: 6
/Users/mgaravis/Amber12/bin/makeDIST_RST -upb $1 -pdb modelOK.pdb -rst
test.rst -map map.DG-AMBER_PROTEIN_DYANA -report
I have run the same script with the same files (just changing the path) in
another computer and it does work fine, but not in mine. I cannot figure
out what it is going wrong... Could you give me some clue please?
Thank you very much.
Miguel
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Received on Fri Feb 17 2017 - 04:30:02 PST
