Dear amber community,
I would like to run a nmode routine for Langevin mode analysis of a protein.
I keep getting a segmentation fault error when the following nmode input is used.
Could someone please let me know what my problem would be?
best regards,
Jenk.
nmode.in:
Langevin mode inputs
&data
ntrun=1, ntx=0,
&end
END
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Received on Sun Apr 30 2006 - 06:07:09 PDT
