Dear Francois, Thanks a lot. I appreciate your help.
I have downloaded the job.
I have installed GAMESS in my computer and derived charges for some ions
and it worked very well. I never thought that GAMESS does not work in RED
Server. In my next job I will use Gaussian. Thanks again.
Regards
2014-04-23 1:37 GMT-05:00 FyD <fyd.q4md-forcefieldtools.org>:
> Dear Carlos,
>
> > I try to create inpcrd and prmtop files for sylibinin, I followed steps
> in
> > tutorial number 4. I have checked many times my bonds, atom type, and I
> > think everything is ok (I send such file). I have many days trying it,
> > even I summit to RED server. without good results. I have executed in my
> > computer RED -III.5I tools without results.
>
> I checked your last R.E.D. Server job (you could have tested R.E.D.
> Server with Gaussian)... Indeed GAMESS is broken; it looks like we
> broke GAMESS in R.E.D. Server when setting R.E.D. Server Development:
> We will correct that today... Sorry for that.
>
> I used your PDB file & ran the last version of R.E.D. Server Development:
>
> See:
>
> http://q4mdfft:q4mdfft2012.cluster.q4md-forcefieldtools.org/~ucpublic1/ADF1ADFzoSA-Carlos-Romero/P12882.html
>
> Get the data at:
>
> http://q4mdfft:q4mdfft2012.cluster.q4md-forcefieldtools.org/~ucpublic1/ADF1ADFzoSA-Carlos-Romero/P12882.tar.bz2
>
> all went ok from what I quickly checked...
>
> regards, Francois
>
>
>
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Received on Wed Apr 23 2014 - 09:30:03 PDT
