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

From: Crozier, Paul S (pscrozi_at_sandia.gov)
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

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