Re: [AMBER] Problem regarding Chamber

From: Jason Swails <>
Date: Thu, 23 Oct 2014 03:45:33 -0400

Please keep these conversations on-list.

> On Oct 23, 2014, at 1:47 AM, Shubhadip Das <> wrote:
> Thanks Jason for your kind reply. Previously I was using AMBER12. Now I have installed
> AmberTools 14 but still I obtained the following error:
> At line 3316 of file psfprm.F90 (unit = 20, file = 'mymol.psf')
> Fortran runtime error: Bad value during integer read

You also need to tell us the actual command you used.

I suspect you used the -psf flag to specify the VMD psf file, right? Well VMD prints out psf files in the XPLOR format, so you need to use -xpsf instead.


Jason M. Swails
Rutgers University
Postdoctoral Researcher
AMBER mailing list
Received on Thu Oct 23 2014 - 01:00:02 PDT
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