[gmx-users] Re: gmx-users Digest, Vol 101, Issue 52

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[gmx-users] Hbond-ETH-WATER

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 *