[gmx-users] gmx xpm2ps

[Kulkarni R]

Thank you very much


________________________________
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> on behalf of Diogo Vila Viçosa <diogo.vicosa at fc.ul.pt>
Sent: Friday, March 31, 2017 5:00 PM
To: gmx-users at gromacs.org
Subject: Re: [gmx-users] gmx xpm2ps

"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
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