Re: [gmx-users] Free energy tutorial 6

murat özçelik wrote: hi! again.. ı collect all .xvg files into a single file.. and run g_bar You can't do that. g_bar requires multiple input files, as I stated before. -Justin g_bar -f md.xvg -o -oi -oh the program gave me below result hayalet@ubuntu:~/Masaüstü$ g_bar -f md.xvg -o -oi

[gmx-users] Free energy tutorial 6

hi! again.. ı collect all .xvg files into a single file.. and run g_bar g_bar -f md.xvg -o -oi -oh the program gave me below result hayalet@ubuntu:~/Masaüstü$ g_bar -f md.xvg -o -oi -oh :-) G R O M A C S (-: Good ROcking Metal Altar for Chronic

Re: [gmx-users] free energy tutorial 6

murat özçelik wrote: hi all! ı am doing tutorial 6 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/07_analysis.html ı have a problem.. ı am collect all md

[gmx-users] free energy tutorial 6

hi all! ı am doing tutorial 6 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/free_energy/07_analysis.html ı have a problem.. ı am collect all md.xvg files and run g_bar with below command.. g_bar -f md.xvg -o -oi -oh.. the program gave me the following error.. Why do