Thanks a lot dear Josh.
I will Check your conversation and I will comment about it.
Regards
El mar. 2, 2016 3:48 AM, "Carlos Romero" <carlos.rom.74he.gmail.com>
escribió:
> Hi dear all.
>
> Recently I wrote an e-mail for you with respect to calculate free energy
> binding of a complex in presence of ions.
>
> I have been reading a little about it in the amber mailing list and I
> found in http://archive.ambermd.org/201101/0612.html that there is no way
> to do what I should try to do.
>
> My interest in ions is because I wonder which is the behavior in a
> Hoffmeiser series in my complex.
>
>
> Does anybody has a suggestion? I will appreciate a lot
>
> Thanks in advance
>
>
> Regards
>
>
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Received on Sat Mar 26 2016 - 15:00:03 PDT
