[AMBER] Runtime errors when using nmropt restraints

From: Pye, Aaron Wesley via AMBER <amber.ambermd.org>
Date: Thu, 9 May 2024 09:26:32 -0230

Hi All,

I am trying to run an RNA simulation with an added distance restraint
between two nucleobases using nmropt=1. With nmropt=1 added I get a fortran
end of file runtime error. Without the nmropt and DISANG lines everything
runs fine. What might be causing these errors? Attached are my input file,
DISANG file, and a screenshot of the error message.

Thanks,
Aaron


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Received on Thu May 09 2024 - 05:00:02 PDT
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