Dear Amber User and Developer
last time when I'm trying make hexane-water box using packmol. This is well
done.
It is also parameterized using tleap. But, there is a problem appear when
the system minimized.
It is only shown like this...
==============================
AMBER 10
==============================
Could any body tell me why, the result from packmol cannot minimized ??
Thank you.
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Received on Tue Aug 24 2010 - 04:00:03 PDT
