[gmx-users] H-bonds per molecule across the box

akn akafali84 at hotmail.com
Thu Jul 26 12:23:58 CEST 2012

Dear Gromacs users, 
Is it easily possible to calculate the number of H-bonds per molecule across
the box by using gromacs? If it is, how can I do this? 

Thanks in advance, 


View this message in context: http://gromacs.5086.n6.nabble.com/H-bonds-per-molecule-across-the-box-tp4999698.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.

More information about the gromacs.org_gmx-users mailing list