[AMBER] MM-PBSA calculation error

From: Serena Vittorio <svittorio.unime.it>
Date: Wed, 6 May 2020 11:01:38 +0200 (CEST)

Dear Amber users,

I'm trying to perform MM-PBSA calculation but when I execute the coordinates extraction I get this error:

At line 434 of file make_crd_hg.F (unit = 5, file = 'stdin')
Fortran runtime error: Bad value during floating point read.

What can be the cause and how can I fix this error?
Thanks!

-- 
Serena Vittorio 
Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali 
Università degli Studi di Messina 
Viale Annunziata, 98168, Messina, Italy 
Phone: +39 090 6766465 
svittorio.unime.it 
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Received on Wed May 06 2020 - 02:30:02 PDT