Dear all
I am using amber 10, I am running Amber Tutorial A1 "setting up a DNA
-Ligand System", when I use ./esp.sh floB_hf.gout , for converting
Gaussian output format to the RESP input format, I face with this error:
xlf: Command not found.
./a.out: Command not found.
I put readit.f file in amber10/src/resp/readit.f, and this is my esp.sh
file:
#!/bin/csh
xlf /usr/local/apps/amber10/src/resp/readit.f
grep "Atomic Center " $1 > a
grep "ESP Fit" $1 > b
grep "Fit " $1 > c
./a.out
rm -f a b c a.out readit.o
I would like to know, is something wrong with my manner, or other?
Any help will highly appreciated about this proble*m.*
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Received on Sat Jul 06 2013 - 04:00:02 PDT
