[gmx-users] -vsite hydrogen

h.alizadeh at znu.ac.ir h.alizadeh at znu.ac.ir
Mon Dec 29 12:35:40 CET 2014

Dear Users,
I am simulating a membrane protein with charmm ff with a 2fs time step.
How the results will be affected if I use a 5fs time step by using "-vsite
hydrogen" option in pdb2gmx? Do my results loose their accuracy if I use
this option?
Best wishes,

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