On Wed, Aug 28, 2019, Andrea H. Kasun wrote:
>
>At line 297 of file set.F90
>Fortran runtime error: Bad value during integer read
Can you check your command-line flags? The error looks like it has
nothing to do with nmropt, but with reading in the reference
coordinates. Check the file referred to by the "-ref" flag, and look at
its second line, which should give the number of atoms.
If this doesn't help, we'd need to know what program you are running,
and which version of Amber or AmberTools you have.
...dac
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Received on Wed Aug 28 2019 - 08:30:02 PDT
