[gmx-developers] Re: g_covar xpm writing (Re: gromacs problem solved)

[David van der Spoel]

On Tue, 2003-02-25 at 18:11, Anton Feenstra wrote:
> Anton Feenstra wrote:
> 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.
> 
> David, it seems you were the last to modify the write_xpm3 code
> that g_covar calls. Could you perhaps re-check this?
> 
>
Actually I think the CVS version works. I added a function to write
upper and lower matrices with different colormaps (for g_cluster).

-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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