From: pedro mansilla (pcf.mansilla_at_gmail.com)
Date: Sun Jul 23 2006 - 11:38:44 CDT
Hi all, i am having some problems when i try to use the SMD tool to force a
torque induced rotation in the isolated N-helix of the gamma subunit in
ATPase. I would like to know if there is some way to implement a rotative
potential to rotate the atoms that i want to move and perform a simulation.
I have seen that SMD is not able to apply torques but only forces in a
Thanks in advance
Mechanical Engineering Department
Multiscale Modeling and Simulation Group.
National Engineering University-Peru
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