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
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