[gmx-users] Black whole simluations
swolf at bph.rub.de
Fri Mar 14 16:10:23 CET 2008
aehm, is it already the 1st of April? That's the traditional day in
Germany to make fun of others.
In case this is a serious request, let's get this straight: GROMACS is a
program for biomolecular simulations. NOT for astronomic systems. In
addition I'd have problems to interpret your results, as quantum
gravitation is not implemented in the code (anybody interested to do
it?). And the last time I saw (?) a black hole, it didn't really bother
about solvent but sucked up quite happily. And if you set a mass up to
infinity, then your computer has to calculate this number. So better
call Silicon Valley and buy all the RAM they can offer, you will need it.
Cheers from Germany, I have to check my AMBER parameters for white
> Dear mister gromacs
> My professor interested in black wholes. How can I put a particle in a box and set mass to infinity? Which solvent is best choice and could there be problems with pressure? I'm also not sure about periodic boundaries. Could two black wholes see each other if box too small?
> Many thanks
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