AMBER Archive (2009)

Subject: RE: [AMBER] test/amoeba - forrtl: severe (64): input conversion error

From: Tomasio, Susana (S.M.T.Tomasio_at_warwick.ac.uk)
Date: Tue Apr 07 2009 - 15:12:19 CDT


Hi again,

Sorry, but basically what I am not understanding is the relation between Run.amoeba and Run.amoeba_sol
and the files that I need to run the simulation. Can I just start with the file jac_2.pdb and create the box,
solvate, save the amoeba parameters and then run a simulation with sander?

Regards,

Susana
 
Hi,

    How did you get the file jac_box.prmtop? since it is not
originally in the directory?
There is a hpv.prmtop.save which contain solvent box. you might want
to try that one.

     Sincerely,

     Wei

On Apr 7, 2009, at 11:34 AM, Tomasio, Susana wrote:

>
>
> Sorry.. it is on amber10/test/sleap/amoeba.
>
> After building and solvating the box and saving the .prmtop and .xyz
> files I tried to run:
>
> /home/msrgah/amber10/exe/sander -O -i midin -o test.out -p
> jac_box.prmtop -c jac_box.xyz -r jac_.rst
>
> And I got that error.
>
> Thanks,
>
> Susana
>
>
>
>
>
>
>
>
> -----Original Message-----
> From: amber-bounces_at_ambermd.org on behalf of David A. Case
> Sent: Tue 4/7/2009 5:29 PM
> To: AMBER Mailing List
> Subject: Re: [AMBER] test/amoeba - forrtl: severe (64): input
> conversion error
>
> On Tue, Apr 07, 2009, Tomasio, Susana wrote:
>>
>> I'm having a problem in running the example on amber10/test/amoeba/.
>
> As far as I can see(?), there is no such directory. Can you report
> *exactly* what commands you ran (rather than just say "when I try to
> run
> sander....")
>
> ...dac
>
>
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