30 Apr
2008
30 Apr
'08
12:44 p.m.
> approximately similar radii. to me it seems a general purpose non- > bonded list is still too slow for most atomic calculations. from my > limited experience with the old code, it seemed like you need to gain > several magnitudes in computational speed to make the non-bonded list > usable for atomic applications. I think you have to build with the command "scons release=1 ..." to turn off the extra checks. Otherwise things will be slow.