Hello
I have been trying to search the mailing list after I logged in to the
new gromacs website.
But I do not get any searched results but "This page is restricted."
comment.
Could anyone tell me what the problem might be?
Thank you
Sunjoo ___
Hello Users
I am trying to measure the drift of molecules in the system.
When I ran the simulation, the removal of center-of-mass of the whole
system took place at every step.
From the mailing list, I've found that removal of COM works by making
the velocity of the COM to be zero by subtra
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