Re: [AMBER] Force field for carbohydrates-Reg.

From: Lachele Foley <lf.list.gmail.com>
Date: Wed, 25 Jun 2014 10:46:57 -0400

And GLYCAM is an excellent force field for studying all carbohydrates.


On Wed, Jun 25, 2014 at 10:46 AM, Lachele Foley <lf.list.gmail.com> wrote:
> Yes, you can use the GLYCAM force fields. And, I gave you complete
> instructions how to do that. Please say so if you need help with the
> instructions.
>
>
> On Wed, Jun 25, 2014 at 2:14 AM, FyD <fyd.q4md-forcefieldtools.org> wrote:
>> Dear Ramesh,
>>
>>> Can anybody suggest the preferred force field for studying gammacyclodextrin
>>
>> See http://www.ncbi.nlm.nih.gov/pubmed/21792425?dopt=Abstract
>> & http://q4md-forcefieldtools.org/REDDB/projects/F-85/
>>
>> In this work one can see that Glycam 2006 presents some limitations...
>>
>> When using RED Server Dev/PyRED simply set in the System.config file:
>> FFPARM = GLYCAMFF04
>>
>> See http://q4md-forcefieldtools.org/REDServer-Development/
>>
>> http://q4md-forcefieldtools.org/REDServer-Development/Documentation/System.config
>>
>> regards, Francois
>>
>>
>>
>> _______________________________________________
>> AMBER mailing list
>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
> --
> :-) Lachele
> Lachele Foley
> CCRC/UGA
> Athens, GA USA



-- 
:-) Lachele
Lachele Foley
CCRC/UGA
Athens, GA USA
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Received on Wed Jun 25 2014 - 08:00:02 PDT
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