It's the size of the attempted step in conformational space, the distance from one configuration to the next.
Cheers, Tsjerk On Sep 21, 2013 10:11 PM, "Justin Lemkul" <jalem...@vt.edu> wrote: On 9/21/13 2:47 PM, Atila Petrosian wrote: > > Dear Justin > > Thanks for your reply. > > Ok. You ... A quick Google search turns up useful information, and Wikipedia has a decent article. Beyond that, it's a topic covered by just about every molecular modeling textbook out there. -Justin -- ==============================**==================== Justin A. Lemkul, Ph.D. Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 601 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalemkul@outerbanks.umaryland.**edu <jalem...@outerbanks.umaryland.edu> | (410) 706-7441 ==============================**==================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-u... -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
