AMBER Archive (2009)

Subject: Re: [AMBER] help with parameters for ions

From: rebeca (rebeca_at_mmb.pcb.ub.es)
Date: Tue Jun 02 2009 - 10:10:17 CDT

Thank you very much for your answer, I was using Amber9, but now I have
seen those files in Amber10, which is great.

I have another question. To load these new parameters, I use:

loadamberparams frcmod.ionsjc_tip3p
and then I do:
addions mol Na+ 30 Cl- 30

However, I have checked the amber topologies generated with both parameters
sets (via vimdiff) and they are exactly the same. So, these new parameters
are not being considered.

Is there anything more I should do for including them in the right way?

Thank you very much for your help,

Rebeca.

On Tue, 2 Jun 2009 09:46:40 -0400, "David A. Case"
<case_at_biomaps.rutgers.edu> wrote:
> On Tue, Jun 02, 2009, rebeca wrote:
>>
>> I am doing simulations using a KCl concentration 1M and I have problems
>> of
>> crystallization of ions in the simulations. I have seen in the
literature
>> that this is normal with Amber parameters for ions.
>>
>> I have found a paper
>> "Determination of Alkali and Monovalent Ion Parameters for Use in
>> Explicitly Solvated Biomolecular Simulations"
>> S Joung, Thomas E Cheatham, J. Phys. Chem. B, Vol. 112, No. 30. (1 July
>> 2008), pp. 9020-9041.
>> http://www.citeulike.org/user/softsimu/article/3863549
>
> Frcmod files for these parameters are in the frcmod_ionsjc_* files in
> $AMBERHOME/dat/leap/parm. You can use those directly, and also see how
the
> frcmod files were created, in case you want to use your own or other
> parameters.
>
> ...hope this helps...dac
>
>
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-- 
Rebeca García Fandiño
Molecular Modelling and Bioinformatics Group
Institut de Reçerca Biomèdica 
Parc Cientific de Barcelona
08028 Barcelona
rebeca_at_mmb.pcb.ub.es

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