[gmx-users] g_covar xpm writing (Re: gromacs problem solved)
Anton Feenstra
feenstra at chem.vu.nl
Tue Feb 25 14:19:47 CET 2003
Paul Barrett wrote:
>
> Anton
>
> perhaps you recall the thread below. You asked me to let you know if I
> fixed it and how.
>
> I have fixed it by direct editing of the colour map in the xpm file.
>
> The error was in the latter colurs in the map that had nonsense codes,
> e.g.the last three in this excerpt.
>
> "} c #FF0C0C " /* "0.0377" */,
> "| c #FF0808 " /* "0.0383" */,
> "; c #FF0404 " /* "0.0389" */,
> ": c #FF0000 " /* "0.0395" */,
> "' c #FFFFFFFFFDFFFFFFFD " /* "0.0401" */,
> ", c #FFFFFFFFF9FFFFFFF9 " /* "0.0408" */,
> "< c #FFFFFFFFF5FFFFFFF5 " /* "0.0414" */,
>
> I manually changed them to 6 digit hex codes and the file now works.
Yes. That would seem to be the problem. The question now remains,
what the cause of it could be... It looks like a negative number
converted to hex, i.e. a stupid bug somewhere.
--
Groetjes,
Anton
_____________ _______________________________________________________
| | |
| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|( | )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands |
| \_/ \_/ | | | Room P275 Tel: +31 20 44 47608 Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
| | "Ease Myself Into the Body Bag" (P.J. Harvey) |
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