[gmx-users] number of contact2--please help

Li Xiaoyi xiaoyi.li at nat.oru.se
Thu Mar 11 15:26:02 CET 2004

Hi all,

Does the 'number of contact' mean that the distance between two atoms is
within the rmax at the time? Or should there be some special interaction
between the two atoms? Or it must be two groups not two atoms? I cannot
find the detailed explanations in the manual. Please help me! Why cannot
I get any value of the number of contact?

Best regards,


Örebro University

More information about the gromacs.org_gmx-users mailing list