[gmx-users] Use of -nr for order parameters

Wally Davis wallydavis50 at yahoo.com
Wed Mar 8 23:21:43 CET 2017

I'm trying to use the g_order function. I have formated my .ndx file with one group per carbon and provide this file under the -n input option. However, I alway get the error that the -nr file is not found. What is the extra .ndx file I need to provide?

More information about the gromacs.org_gmx-users mailing list