Hi all Am Simulating Ethanol-water system using Gromacs4.0.7 the problem is am not able to calculate number of hydrogen bonds in ethanol and water-ethanol. i can see a small peak at 0.24 of Ethanol-water RDFs and visually also i can see hydrogen bonding is formed
am using command g_hbond -f *.xtc -s *.tpr -n *.ndx -num .xvg please help if anyone knows the solution -- Thanks & Regards Praveenkumar Sappidi Research Scholar Molecular modelling and simulation lab Chemical Engineering Department IIT Madras-600036 Chennai,INDIA -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
