[AMBER] Problem regarding Chamber

From: Shubhadip Das <d.shubhadip.yahoo.com>
Date: Mon, 20 Oct 2014 04:28:43 -0700

 Dear Users,
  I would like to convert my psffile generated by VMD (psfgen) to
  amber style format.
  Unfortunately, I obtained the following error:
At line 2793 of file psfprm.F90 (unit = 20, file = 'mymol.psf')
Fortran runtime error: Bad value during integer read.

I attached here my psf (mymol.psf) file.
Please advise.
Thanks in advance.

Shubhadip Das
Phd Research Scholar
Depeartment of Chemistry

IIT Guwahati


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber


Received on Mon Oct 20 2014 - 04:30:02 PDT
Custom Search