From: David Tang (davidtang_at_uchicago.edu)
Date: Mon Aug 24 2020 - 14:29:10 CDT
Hi,
I am currently trying to calculate a free energy profile following the BEUS
procedure described in this tutorial:
http://www.ks.uiuc.edu/Training/Tutorials/namd/confsamp-tutorial/confsamp.pdf
When I run the simulations using NAMD 2.14, I keep getting the following
error: colvars: Error: in parsing "centers" namd
However, I am able to run the same simulation without getting an error
using NAMD 2.12. Is there some specific change in NAMD 2.14 that is
responsible for this error?
Thanks in advance,
David
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