You guys have thought of everything, haven't you... :) Thanks.
JL> On 3/23/15 9:09 PM, Alex wrote: >> Great, thanks. >> One other question, just sort of jumping way ahead. Let's say I had a >> denaturated protein chain I wanted to drag in a simulation of >> translocation. Is there anything in Gromacs for that, aside from fake >> charges and external electric fields, or messing with the code itself? >> JL> Use the pull code. JL> -Justin JL> -- JL> ================================================== JL> Justin A. Lemkul, Ph.D. JL> Ruth L. Kirschstein NRSA Postdoctoral Fellow JL> Department of Pharmaceutical Sciences JL> School of Pharmacy JL> Health Sciences Facility II, Room 629 JL> University of Maryland, Baltimore JL> 20 Penn St. JL> Baltimore, MD 21201 JL> jalem...@outerbanks.umaryland.edu | (410) 706-7441 JL> http://mackerell.umaryland.edu/~jalemkul JL> ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
