[gmx-developers] Recalculating forces every N steps

[Alexander Björling]

Hi,

Our new bonded interaction (at https://gerrit.gromacs.org/#/c/2659/) is
very expensive to evaluate and gives rise to a force which varies slowly in
time. I'd like these forces to only be updated every N steps and to remain
constant in between. What is the proper way to achieve this?

Best,
Alex
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20140205/4271b92d/attachment.html>