Dear Amber users,
preparing necessary files for simulation of a protein with modified serine
residue,
I was checking the presense of parameters via parmchk2 application just as
it is
described in the "Simulating the Green Fluorescent Protein" tutorial.
parmchk2 -i Ser630_bound.prepin -f prepi -o frcmod.adf -a Y -p \
$AMBERHOME/dat/leap/parm/parm10.dat
The own generated prepin file was employed.
And then I got message "Segmentation fault".
I have found the similar report about this error in the archive via google
but still hardly know what to do.
Is it a problem with my prepin file?
What should I pay attention to in it?
And what can be wrong there?
Thank you in advance,
Nick
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Received on Tue Feb 21 2017 - 06:30:02 PST
