Hi all!
It might be a silly question, but I am wondering why explicit hydrogens do
not have LJ parameters in Gromos forcefields (they are set 0), while HC
hydrogens (aromatic) has some value:
;name at.num mass charge ptype c6 c12
HC 1 0.000 0.000 A 8.464e-05 1.5129e-08
H 1 0.000 0.000 A 0 0
Best regards,
--
Marcelo Depólo Polêto
Group of Structural Bioinformatics - Center of Biotechnology
Student of MSc Cell and Molecular Biology - UFRGS (Brazil)
B.Sc. Biochemistry - University of Viçosa (Brazil)
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