Hi,
I'd like to have two questions about running fix commands for system of my
interest
1) When I run :
fix 1 all nvt \{Tmax\} {Tmax} ${nose} ( Tmax=270, nose = 500)
Why did I get this error
Step Temp PotEng TotEng Press Volume
93 0 -11.204073 -11.204073 -0.060250747 61263.989
ERROR: Lost atoms: original 2048 current 1672
2) When I run :
fix 2 all deform 500 x final 0.0 24.75 y final 0.0 24.75 z
final 0.0 50 units box
Why did I get this error
ERROR: Invalid fix style
FYI, I did minimize the system and use the newest version of LAMMPS.
Thanks for your help.
Ly Le
water.sw (497 Bytes)
in.nvt (1.86 KB)
data.512_rho0.03344 (30.4 KB)
restart.minimized (136 KB)