[gmx-users] /x?.FPIB.CCI_6NF.QSgKkRQ.a

OZGE ENGIN OZENGIN at KU.EDU.TR
Tue Jan 9 21:31:11 CET 2007


Hi,

By using the hnum option of g_hbond, I was able to get the hbond.ndx file. However, I want to know  exactly which atom groups take participate to the formation of that hbonds over each frame both for prot-prot and prot-solvent. How can I do that? (In hbond.ndx file, as you know, the hbonds are written in a time-independet manner. )

Thanks in advance!

ozge 




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