1. My solute molecule is planar molecule. When I load my *.cube
file to VMD, the solute molecule is not perpendicular to any axis.
your question is not clear! You may reorient your solute prior giving
it to VMD.
Some gmx tools allow to do this. you could fit to a reference
structure that i
Dear chris,
Thank you for you help.
I have solved my problem. If I use VMD at XP system,the volumeslice is
displayed.
I am apologized it that I still have some difficulties to bother you.
1. My solute molecule is planar molecule. When I load my *.cube file to VMD,
the solute molecule is no
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