Hello all,
I am trying to convert an rst file to pdb after running a short md
simulation and am getting the following error:
ATOMS DO NOT MATCH BETWEEN PARM AND MIN FILES 11374 0\
I used the following program:
$AMBERHOME/bin/ambpdb -p complex.top < complex-init-md.rst >
complex-init-md.pdb
and my .out file after the simulation looks fine so I'm not sure what's
wrong with the rst.
Kindly, advise.
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Received on Mon Feb 27 2017 - 09:30:03 PST
