I have a problem with parmchk.
I have got a .mol2 file I would like to check with parmchk, but when I
write:
parmchk -i 22monoSgass.mol2 -f mol2 -o mono.frcmod
Segmentation Violation (` core ' generated)
i have tried with another molecules and i haven’t got this error.
Thank you so much in advance.
Belén
Belén Nieto Ortega,
Department of Physical Chemistry
University of Malaga
Campus de Teatinos s/n
29071 Malaga
Phone: (+34) 952 131863
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Received on Mon Feb 23 2015 - 03:00:03 PST
