[gmx-users] Implicit solvent simulation

SeungPyo Hong sp1020 at gmail.com
Mon Jul 16 09:25:35 CEST 2007

Dear gmx-users,

Recently I want to perform MD for protein with implicit solvent model.
Gromacs does not seem to support it.
Could you let me know where to find information about implicit solvent
simulation with Gromacs?
Also I will be glad if you tell me your opinion about the implicit solvent
simulation to protein.

Thank you.
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