[gmx-users] Forcefield

Tanos C. C. França tccf at epq.ime.eb.br
Fri Jan 17 12:19:34 CET 2003

  	Hi again,
	What forcefield should I use to simulate a big enzyme in gromacs ? I think
I should use 1 (proteins only) but in the example showed in tutorial
(simulation of a peptide in water) the force field 0 is recommended.
	Thanks in advance.

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