GROMACS version: 2018.4
GROMACS modification: No
Here post your question
When I write: gmx hbond -f eq3_900_1000.xtc -s eq3.tpr -hbn eq3_dgdg_5001.ndx -r 0.325 -b 905000 -e 905000
I get this error.
Won’t make more than 99 backups of hbnum.xvg for you.
The env.var. GMX_MAXBACKUP controls this maximum, -1 disables backups.
For more information and tips for troubleshooting, please check the GROMACS
website at Errors - Gromacs
I want to obtain existence matrix for all hydrogen bonds over all frames. I will work on this data later to check something, but I am not able to get this data. Could you help me?