[gmx-users] Distance for contacts of 0.6 nm

Stefan Hoorman stefhoor at gmail.com
Wed Mar 17 19:24:31 CET 2010

I´ve searched the manual but could not find the reference for the cutoff
distance used to analyze contacts in several tools of gromacs. Gromacs
usually uses 0.6 nm in order analyze contacts between atoms. If possible, I
would like to know where that information was published.
Thank you
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100317/161df3de/attachment.html>

More information about the gromacs.org_gmx-users mailing list