From: \ (jonathan_at_ibt.unam.mx)
Date: Mon Aug 23 2004 - 16:42:22 CDT
Hello. I understand NAMD cannot handle symmetry operations (I hope I'm wrong,
though), so does anyone know about the possibility of future releases
including this feature?
I guess a faster solution (besides switching to another program) would be to
modify the source code. Could anyone lead me in this direction as to which
source files are relevant to this problem? I'm not really aiming at including
all symmetry operations for protein crystals, but only interested in
generating a hexamer from a monomer, so a couple rotations and one reflection
Thanks in advance for any feedback.
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