From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Tue Apr 10 2012 - 16:54:39 CDT
Hello Aron, looks like one of the recent changes interfered with the naming
scheme. Can you email all the options of the metadynamics block?
On Mon, Apr 9, 2012 at 9:48 PM, Aron Broom <broomsday_at_gmail.com> wrote:
> Hello NAMD Developers,
> This is extremely minor, but when running something like MetaDynamics and
> having the PMF output to a file every x steps (dumpFreeEnergyFile on), the
> output files no longer end in .pmf (as they once did and as the manual
> claims), they now look like name.timestep, rather than name.timestep.pmf.
> Aron Broom M.Sc
> PhD Student
> Department of Chemistry
> University of Waterloo
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