From: zhilei chen (zchen4_at_uiuc.edu)
Date: Sun Dec 07 2003 - 10:16:43 CST
Dear namd users,
I wonder if it is possible to apply multiple forces (forces of different
direction and with different SMDk) on multiple atoms during SMD
simulation and how? As in the user's guide, it seems to me that there
can be only one force applied during one simulation.
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