[gmx-users] gmx xpm2ps
Kulkarni R
alumniphysics at hotmail.com
Fri Mar 31 19:10:56 CEST 2017
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 Justin Lemkul <jalemkul at vt.edu>
Sent: Friday, March 31, 2017 4:52 PM
To: gmx-users at 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
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