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

From: Bill <ross.cgl.ucsf.edu>
Date: Thu, 26 Nov 2015 14:38:32 -0800

Are coords read on unit 5? If there's an mdin file involved, I would
check that too.

Bill

On 11/26/15 2:07 PM, David A Case wrote:
> On Thu, Nov 26, 2015, leila karami wrote:
>> I am using mmpbsa.pl in extracting coordinates step by ambertools14.
>>
>> $AMBERHOME/bin/mm_pbsa.pl extract_coords.mmpbsa > extract_coords.log
>>
>> At line 434 of file make_crd_hg.F (unit = 5, file = 'stdin')
>> Fortran runtime error: Bad value during floating point read.
>>
>> What is the reason of this error and how to fix it?
> You probably have bad characters (like "***") in your input trajectory file.
> Can you check for that? e.g. "grep '\*' <input file>
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Nov 26 2015 - 15:00:03 PST
Custom Search