[ESPResSo-users] Lennard-Jones interaction in NaCl tutorial

[Paul Peterson]

Hi everybody,

I'm new to ESPResSO - and quite new to Linux.

I'm trying to run the "first simulation script" (pages 16 and following of the User's Guide) for the NaCl crystal and I get:

excessive parameter/unknown interaction type "lennard-jones" in parsing non bonded interaction

    while executing

"inter 0 0 lennard-jones $eps $sig $cut $shift 0"

Sounds like I didn't activate a required feature?

But myconfig.hpp reads:

#define ELECTROSTATICS

#define LENNARD-JONES

So, what's missing, if anything?

Thanks, 

Paul