Hello Ben, 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 dwarves again Steffen > 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 > > Ben > _________________________________________________________________ > 聰明搜尋和瀏覽網路的免費工具列 — MSN 搜尋工具列 > http://toolbar.live.com/ > _______________________________________________ > gmx-users mailing list gmx-users@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
