Dear Prof. David van der Spoel, Thank you very much for your helpful response. I am sorry for further asking. I tried to field information during the MD using -field option. It gave me ***************************** @ title "Applied electric field" @ xaxis label "Time (ps)" @ yaxis label "E (V/nm)" @TYPE xy 0 0.5 0 0 0.001 0.412668 0 0 ********************************
Then, gmx potential gave the field.xvg file? This filed.xvg contains box and field. ********************************* @ title "Electric Field" @ xaxis label "Box (nm)" @ yaxis label "Field (V/nm)" 0 0 1.065423250198364 0.199576498258186 2.130846500396729 0.2431408787146726 3.196269750595093 0.1159880973735597 ************************************* Do you mean this field.xvg output? I am sorry again. Best regards, Mijiddorj ------------------------------ Message: 4 Date: Tue, 10 Mar 2020 09:09:50 +0100 From: David van der Spoel <sp...@xray.bmc.uu.se> To: gmx-us...@gromacs.org Subject: Re: [gmx-users] Setting a electric field in a simulation Message-ID: <92e46fbb-adf6-de46-5391-c8dc509bb...@xray.bmc.uu.se> Content-Type: text/plain; charset=windows-1252; format=flowed Den 2020-03-10 kl. 03:17, skrev Mijiddorj B: > Dear GMX users, > > I would like to perform MD simulations of solutions applying electric > fields such as the microwave heating process. Is it possible to perform in > gromacs? > > 1. How can I set the external electric field in the simulations? > (from the user guide, I understood that I need to set 4 values > > electric-field-x = 2.0 150 5 0 > > How can I adjust the 2.45 GHz frequency? > > If you do not mind, please guide me. > > Best regards, > > Mijiddorj > Why don't you try to play around and check the output file field.xvg to see what frequency you get? -- David van der Spoel, Ph.D., Professor of Biology Head of Department, Cell & Molecular Biology, Uppsala University. Box 596, SE-75124 Uppsala, Sweden. Phone: +46184714205. http://www.icm.uu.se -- 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.