[gmx-users] Many energygrps to output

[Bogdan Costescu]

On Thu, Feb 7, 2013 at 8:13 PM, Yun Shi <yunshi09 at gmail.com> wrote:
> So instead of making an index file with 399 groups of each residue in
> A and typing in rerun.mdp file 400 group names as
> "energygrps = A1 A2 A3 A4 ... A399 B", and issuing g_energy command 399 times,

There can be maximum 256 groups defined at once (Chapter 3.3 in
manual), so you can't do this anyway...

Cheers,
Bogdan