Samuel Silva Pita wrote:
Hi GMX'ers,
i've been reading some publications about QM MM calculatiosn intending to
aplly this in my system. Since I'd read the GMX Manual and I have some
doubts about this recent implemetationat the program.
I'd compile the gromacs with MOPAC 2007 and when I tried to simulate at
hybrid level my system: a polar drug and water. I noted interestingly
differences at the results. When I applied the CHELPG charges at my drug the
QM MM modules correspond to the intended, e.g, the g_rdf has not better than
using mechanical simulations(it's obviously!). So I tried to use "0" charges
in my drug and the results were identical to when I simulate the benzene
(non-polar molecule) in water.
Please organise your description better. I can't tell what "0" charges
refer to... why do you have a polar drug and a non-polar molecule which
is benzene?
So I think that GMX does not do QM MM calculations since the program "read"
the charges at topology archives (*.itp) and this "dependency" complicate
the results. Someone can help me? How can I solve this problem?
Kind regards,
Samuel Pita.
"Do not wear yourself out to get rich;do not trust your own cleverness.
Cast but a glance at riches, and they are gone, for they will surely sprout
wings and fly off to the sky like an eagle."(Proverbs 23:4-5)
SAMUEL SILVA DA ROCHA PITA MSc UFRJ-Braz
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