[ghemical-devel] Information on Ghemical

[valter.aragao at pq.cnpq.br]

Hellow!

 I´m  working with Ghemical 2.98 (Windows), but I have a great problem.
I don´t now how field force to use for energy minimization.

I would like now which field force is necessary to minimization nonorganic
molecules.
Calculating Energy (setup = allmm, engine = tripos5.2 implementation ported from
ghemical-1.00).

Calculating Energy (setup = allmm, engine = the default engine (under
construction) ; default_bp).


Calculating Energy (setup = allmm, engine = the periodic engine (minimum image
model) ; default_mim).


Calculating Energy (setup = allmm, engine = experimental ; eng1_prmfit).