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
- application/octet-stream attachment: mymol.psf
Received on Mon Oct 20 2014 - 04:30:02 PDT
