subject:"Re\: \[gmx\-users\] h_bond error"

Re: [gmx-users] h_bond error

2010-04-27 Thread Justin A. Lemkul

Maurício Menegatti Rigo wrote: Hi, I'm trying to compute H bonds in a protein-ligand system. I got the following error: Program g_hbond, VERSION 4.0.7 Source code file: gmx_hbond.c, line: 565 Fatal error: Error in func_type Position

Re: [gmx-users] h_bond error

2010-04-27 Thread Maurício Menegatti Rigo

Thanks J. My mistake. -- gmx-users mailing listgmx-users@gromacs.org http://lists.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