[gmx-users] g_order usage

Rongliang Wu wurl04 at iccas.ac.cn
Tue Feb 7 03:43:16 CET 2006


Hello gmx-users,

		i used g_order to calculate the order parameter but i ge the following error:
-------------------------------------------------------
Program g_order, VERSION 3.3
Source code file: gmx_order.c, line: 160

Fatal error:
grp 1 does not have same number of elements as grp 1

-------------------------------------------------------
        i have made index files, but why?

Thanks!

Regards!
                    
Sincerely,

Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
 				

          wurl04 at iccas.ac.cn
          2006-02-07


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