noob noob wrote:
Dear all,
If I have available computing resources and hard disk space..i have no
worries already...right?
How about the parameters?
because I performed the smaller system (smae types of molecules) and now
I wanna perform a bigger system with increasing the number of molecules
and box size. So I condering about the parameters. Can I use the same
parameter as before one?
Yup. It sounds like you should be doing some background reading so that
you understand what the force fields are doing! There's no more reliable
way to waste months of computing resources than to have failed to do a
week of reading.
Mark
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