[gmx-users] template.c

David van der Spoel spoel at xray.bmc.uu.se
Fri Jun 8 21:58:41 CEST 2007


Pedro Alexandre de Araújo Gomes Lapido Loureiro wrote:
> Hi,
>  
> I'm trying to use "template.c" so as to make my own analysis tool for 
> gmx-generated trajectories.
> Due to the complexity of the tool (it builds an affine Voronoi diagram), 
> I want to compile it as a stand-alone application.
> Unfortunately, the compiler cannot resolve several external functions 
> called in "template.c": such as "thanx" and "read_next_frame", among others.
>  
> I would appreciate very much any clues in how to solve this problem.
>  

rename and move template.c to src/contrib and edit Makefile.am to add 
your voronoi.c to it. then run make voronoi
> Regards.
>  
> Pedro.
> 
> 
> ------------------------------------------------------------------------
> 
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++



More information about the gromacs.org_gmx-users mailing list