[gmx-users] gmx xpm2ps

[Diogo Vila Viçosa]

"gmx xpm2ps -f hbmap.xpm - o hbplot.eps -rainbow red" -> "gmx xpm2ps -f
hbmap.xpm -o hbplot.eps -rainbow red"

You have a blanck space between the "-" and the "o".




On Fri, Mar 31, 2017 at 5:52 PM Kulkarni R <alumniphysics at hotmail.com>
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?
>
> What command should be given preceding to this?
>
> How to get plot of XpixelMap file?
>
>
> Thanks,
>
> Kulkarni.R
> --
> 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-request at gromacs.org.
>