[gmx-users] (no subject)

[Sven Benson]

Hello everybody,
I was wondering if the gro file format somehow supports 
systems that are greater than 99999 molecules (not atoms), 
since the first column is fixed to size 5.

Anybody know a way around this problem? I've tried working 
with pdb, but GROMACS seems to ignore all entries with 
atom numbers larger than 99999 atoms in this format as 
well.

Anybody know a way around this problem? I'd appreciate any 
helpful pointers.

Cheers
Sven