On 3/1/19 8:28 AM, Edjan Silva wrote:
Dear, There is some command to convert my output files from the molecular dynamics, so that I can visualize the deviation of the trajectories in Angstroms instead of nanometers.
GROMACS uses SI units for everything. It is simple to write a script that will multiply all your values by 10, but it is not something that any GROMACS tool will do.
-Justin -- ================================================== Justin A. Lemkul, Ph.D. Assistant Professor Office: 301 Fralin Hall Lab: 303 Engel Hall Virginia Tech Department of Biochemistry 340 West Campus Dr. Blacksburg, VA 24061 jalem...@vt.edu | (540) 231-3129 http://www.thelemkullab.com ================================================== -- 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.
