VMD-L Mailing List

From: BIN ZHANG (zhngbn_at_gmail.com)
Date: Thu Jul 16 2009 - 11:29:43 CDT

Dear all:

Can someone tell me or point me a reference about the algorithm used
to implement *within* command in VMD? I'm trying to do similar thing
by calculating the distance between all atom-pairs, which is really
really slow...

Thanks,

Bin