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From: Ale Gomez (agomez_at_physics.org)
Date: Fri Oct 16 2009 - 13:24:48 CDT
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Hi everyone
I'm trying to make some simulation of a protein in a membrane. I have
already create my lipid membrane and my protein psf. Now I want to put them
together, protein must to be in the center of my lipid membrane (not exactly
the center, but in average). Now I do it with VMD graphical interfase but I
need to made this in a tcl script. I've already tried with commands moveto
and moveby but I couldn't do it.
Regards
Ale Gomez
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