[AMBER] Iron(III)Hydroxide complexing with Enterobactin (quantum chemistry calculations?)

From: Jonathan Saboury <jsabou1.gmail.com>
Date: Sat, 12 Oct 2013 21:43:07 -0700

Hello everybody,

I am sorry to do this, but I only have knowledge in ochem (haven't taken
pchem yet) so reading "Car-Parrinello Molecular Dynamics" and searching it
on wikipedia yields no data that I understand.

So what I'll do to save everyone time is to share what I want to do and ask
if this software can do it, and if not, do you know of any software that
can do this?

My goal is to simulate Iron(III)Hydroxide in a box of water (perhaps
physiological conditions/ions) with Enterobactin, to see if it will form an
iron complex.

Perhaps this is more for a quantum chemistry program? Any that you would
suggest to use?

Thank you for your time.

-Jonathan Saboury
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Received on Sat Oct 12 2013 - 22:00:02 PDT
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