Hello, Jason
You should add the cv_ni, cv_nr parameters to your first CV. Their default
values
are zeros that lead to the errors.
Best
Feng
On Sat, Mar 30, 2019 at 7:27 AM Jason Imamoto <jimamoto.mail.usciences.edu>
wrote:
> Hello Users,
> I am trying to use ABMD in amber 18 and have encountered a problem where
> the simulation is unable to read the &abmd namelist. I have tried adding
> additional commas to different areas of my cv.in file, but to no avail.
> Below I have attached the cv file, cntl file, and groupfile. I am unsure
> of how else to modify the files to make it readable.
>
> Thank you for your time and help.
>
> Jason M. Imamoto
> Doctoral Candidate
> Department of Chemistry and Biochemistry
> GH 302
> University of the Sciences in Philadelphia
> 600 S 43rd St. Philadelphia, PA 19104
>
> Email: jimamoto.mail.usciences.edu
>
> _______________________________________________
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>
--
Feng Pan
PostDoc
North Carolina State University
Department of Physics
Email: fpan3.ncsu.edu
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Received on Sat Mar 30 2019 - 21:00:02 PDT
