[gmx-users] what is position restrain?
mark.abraham at anu.edu.au
Tue Jan 1 04:43:02 CET 2008
> hi gmx users,
> i have one doubt regarding position restrain,
> if we want to do postion restrain in amber we mention the atoms in min.in
> and eq.in files of vaccum phase and in water phase
> but incase of gromacs where we will mention and more over when we will do
> postion restrain in gromacs.
> PR must to be done in gromacs?or we can skip this PR step and go to
> production step,
> can you give me the clear idea please.........
Please articulate clearly what you are asking in full sentences with
capitalization and punctuation :-) Have a look in the manual for position
restraints first, too.
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