Thank you very much.
________________________________ From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se <gromacs.org_gmx-users-boun...@maillist.sys.kth.se> on behalf of Justin Lemkul <jalem...@vt.edu> Sent: Friday, March 31, 2017 4:52 PM To: gmx-us...@gromacs.org Subject: Re: [gmx-users] gmx xpm2ps On 3/31/17 11:27 AM, Kulkarni R wrote: > Hi gromacs users, > > > After completing production run, I gave this command > > > gmx xpm2ps -f hbmap.xpm - o hbplot.eps -rainbow red > > > However, I got error, > > > ------------------------------------------------------- > Program: gmx xpm2ps, VERSION 5.1.1 > Source file: src/gromacs/commandline/cmdlineparser.cpp (line 234) > Function: void gmx::CommandLineParser::parse(int*, char**) > > Error in user input: > Invalid command-line options > In command-line option -f > File '-' does not exist or is not accessible. > The following extensions were tried to complete the file name: > .xpm > In command-line option -f > File 'o' does not exist or is not accessible. > The following extensions were tried to complete the file name: > .xpm > In command-line option -f > File name 'hbplot.eps' cannot be used for this option. > Only the following extensions are possible: > .xpm > > > How to avoid this error? > Don't put a space between - and o in trying to specify the output file, otherwise you get this incorrect parsing of the command. -Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul [http://mackerell.umaryland.edu/~jalemkul/Images/lemkul_small.jpg]<http://mackerell.umaryland.edu/~jalemkul> Justin A. Lemkul - MacKerell Lab<http://mackerell.umaryland.edu/~jalemkul> mackerell.umaryland.edu Welcome to my site! To learn more about me and the work I am doing, please use the navigation links above. ================================================== -- 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. -- 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.