vivek sharma wrote:
Hi All,
I had a few MD runs with double precision in gromacs, Can I use single
precision version of gromacs to play with those files e.g making movie
files and extracting h_bond information.
I am afraid if it will affect my results.
I don't know whether it does work, but I suspect not. However it's
trivial to compile a double-precision version, with --enable-double and
--program-suffix=_d, and once installed you can use g_hbond when you
want and g_hbond_d when you want.
Mark
_______________________________________________
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
