[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?



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

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