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