Dear AMBER users,
Whenever I use parmchk, either for a lib or pdb or prep file I always get a Segmentation fault error. Below is what the command line tells me.
~amber10/exe$ ./parmchk -i file.pdb -f pdb -o file.frcmod
Segmentation fault (core dumped)
My system is running AMBER10 with AMBERTools 1.2 on Ubuntu 9.10. There is one instance in 2004 where another user had a similar error. They were told to upload the jmins0.prep file. When I use locate jmins0.prep, nothing is found.
Best Regards,
Alex Boncheff
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Received on Tue Nov 03 2009 - 12:00:03 PST
