Hi, Steps to get a plot in jpeg, png etc. format are
xmgrace plot.xvg -free go to the print setup option choose any option as jpeg, png etc. present in a specific box then click the print option at the left. It'll export the image file in jpeg or png format. Now you can use these images everywhere u want ...:) regards Tarak On Wed, Apr 24, 2013 at 5:20 AM, Dallas Warren <dallas.war...@monash.edu>wrote: > The .xvg file is a text data file, it is not a graph. > > That means you can use whatever your favourite graphing software is to > plot the data: xmgrace, gnuplot, MS Excel, Sigma Plot etc. > > If you are using Excel, which it appears you are, then you simple import > the data file into your spreadsheet (with the appropriate filtering > options). > > Catch ya, > > Dr. Dallas Warren > Drug Discovery Biology > Monash Institute of Pharmaceutical Sciences, Monash University > 381 Royal Parade, Parkville VIC 3052 > dallas.war...@monash.edu > +61 3 9903 9304 > --------------------------------- > When the only tool you own is a hammer, every problem begins to resemble a > nail. > > > > -----Original Message----- > > From: gmx-users-boun...@gromacs.org [mailto:gmx-users- > > boun...@gromacs.org] On Behalf Of vansh > > Sent: Tuesday, 23 April 2013 5:33 PM > > To: gmx-users@gromacs.org > > Subject: [gmx-users] plots in gromacs > > > > as i am very new to it.. can anyone suggest me how to change the graph > > format > > obtained in gromacs (.xvg) into office 7 based system??? > > > > > > tyhanks in advance > > > > > > > > ----- > > thanks in advance :) > > -- > > View this message in context: http://gromacs.5086.x6.nabble.com/plots- > > in-gromacs-tp5007561.html > > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > > -- > > 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 > -- > 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 > -- *Tarak Karmakar Molecular Simulation Lab. Chemistry and Physics of Materials Unit Jawaharlal Nehru Centre for Advanced Scientific Research Jakkur P. O. Bangalore - 560 064 Karnataka, INDIA Ph. (lab) : +91-80-22082809 * -- 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
