TMD constrained energy

From: M. Madhu (
Date: Mon Apr 16 2007 - 11:31:11 CDT

Dear NAMD users,

I am doing targeted molecular dynamics simulations and I have a
question about the constrained energy. When I looked at the NAMD
output file, it does not show any constrained energy. Does anyone
know where the constrained is reported? Or is it alreday added to
some other energy term (example: ELECT or TOTAL or TOTAL2 or TOTAL3)
If so, how can I extract the constrained energy?



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