[gmx-users] Combining two molecules in one simulation
clgaughan68 at yahoo.com
Wed May 25 21:54:57 CEST 2005
I have separate trajectory files for two energy
minimized molecules. I want to put them very close to
each other and see how they align themselves. How can
I do this? Do I make a solvent box for each and then
combine the boxes?
If so, how does one combine two boxes into one?
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