[gmx-users] Black whole simluations

Maik Goette mgoette at mpi-bpc.mpg.de
Tue Mar 18 18:16:50 CET 2008


Thank you Sir

If this was fake or not...Me and my dear colleagues had a good laugh,
anyway...also about the nice comments.

Maybe this inspires: http://www.youtube.com/watch?v=3DqiSkyEyBczU

"Black hole sun, won't you come...."

Regards

Maik Goette, Dipl. Biol.
Max Planck Institute for Biophysical Chemistry
Theoretical & computational biophysics department
Am Fassberg 11
37077 Goettingen
Germany
Tel.  : ++49 551 201 2310
Fax   : ++49 551 201 2302
Email : mgoette[at]mpi-bpc.mpg.de
        mgoette2[at]gwdg.de
WWW   : http://www.mpibpc.gwdg.de/groups/grubmueller/


roger han wrote:
> Dear mister gromacs
>=20
> 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 ther=
e be problems with pressure? I'm also not sure about periodic boundaries.=
 Could two black wholes see each other if box too small?=20
>=20
> Many thanks
>=20
> Ben
> _________________________________________________________________
> =C1o=A9=FA=B7j=B4M=A9M=C2s=C4=FD=BA=F4=B8=F4=AA=BA=A7K=B6O=A4u=A8=E3=A6=
C =A1X MSN =B7j=B4M=A4u=A8=E3=A6C=20
> http://toolbar.live.com/
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posti=
ng!
> Please don't post (un)subscribe requests to the list. Use the=20
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>=20
> .
>=20


More information about the gmx-users mailing list