Re: [AMBER] ERROR DURING "TESTING" OF AMBER INSTALLATION

From: ROOPALI VERMA <roopaliverma7.gmail.com>
Date: Wed, 19 Nov 2014 12:13:38 +0530

hello,

mostly the errors are in the *.diff files of the sander_pbsa module
...like sander_pbsa_
delphi2 ,*sander_pbsa_radi ,*

*sander_pbsa_frc/dbf_1/polyALA and so on.*
I have attached the necessary files, please have a look on it.
I shall be thankful for any suggestion or comments in this regard.
thanks.

roopali



On Tue, Nov 18, 2014 at 6:04 PM, David A Case <case.biomaps.rutgers.edu>
wrote:

> On Tue, Nov 18, 2014, ROOPALI VERMA wrote:
> >
> > *I got some error messages several times during testing. They are-1.
> > possible FAILURE: check
> > mdout.1az6.min.dif/home/xyz/amber12/test/sander_pbsa_delphi2.
>
> What is the content of the file you are asked to look at?
>
> ....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 Tue Nov 18 2014 - 23:00:02 PST
Custom Search