[Chimera-users] MD Trajectory Error

[Bryan Dunyak]

I'm trying to run a molecular dynamics simulation in Chimera 1.12rc on a
small molecule. On the first run, it worked perfectly. On subsequent runs,
when it begins the MD simulation it errors with the following message in
the reply log:

"The existing trajectory output files are not compatible with the current
molecular system, and therefore cannot be appended to with additional MD
steps.  You need to either remove/rename the existing files, or specify
different file names for output."

I've tried to find the trajectory output files in /tmp, I've tried
reinstalling Chimera, I've looked in other directories without any luck.
What should I be doing at this step? Where can I find these files?

Thanks!
Bryan
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