Systems of > 100,000 atoms, *.psf files & *.crd files

From: Crozier, Paul S (
Date: Tue May 11 2004 - 18:02:51 CDT

Has anyone come up with a good way around the 100,000 atom limit on *.psf
files & *.crd files? The columns are not wide enough for six digits. But I
know people are simulating systems bigger than 100,000 atoms and are using
CHARMM compatible files with NAMD. How do you get around this problem?
Thanks, Paul

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:37:36 CST