Dear users and develops:
I am trying using the up-to-date version of lammps (today is Nov22, 2015) with command “git clone …”. The lines of 1-8 of my script is as follows:
=========script===============
1 units real
2 atom_style full
3
4 boundary p p p
5 pair_style lj/cut/coul/long 9.8 9.8
6 pair_modify tail yes
7 bond_style harmonic
8 angle_style harmonic
9 …
…
=========script===============
If I use this as a input, I got
units real
atom_style full
ERROR: Unknown atom style (…/atom.cpp:470)
Then I changed line 2 to " atom_style atomic #full ", then I got the following message:
units real
atom_style atomic #full
boundary p p p
pair_style lj/cut/coul/long 9.8 9.8
ERROR: Unknown pair style (…/force.cpp:183)
I checked the atom.cpp file but could not find the reason.
So, has the format of the input file been changed or some keywords been removed?
Best,
Yongbiao
Dear users and develops:
I am trying using the up-to-date version of lammps (today is Nov22, 2015)
with command "git clone ....". The lines of 1-8 of my script is as
follows:
=========script===============
1 units real
2 atom_style full
3
4 boundary p p p
5 pair_style lj/cut/coul/long 9.8 9.8
6 pair_modify tail yes
7 bond_style harmonic
8 angle_style harmonic
9 ...
.......
=========script===============
If I use this as a input, I got
units real
atom_style full
ERROR: Unknown atom style (../atom.cpp:470)
Then I changed line 2 to " atom_style atomic #full ", then I got the
following message:
units real
atom_style atomic #full
boundary p p p
pair_style lj/cut/coul/long 9.8 9.8
ERROR: Unknown pair style (../force.cpp:183)
I checked the atom.cpp file but could not find the reason.
So, has the format of the input file been changed or some keywords been
removed?
no. atom_style full is part of the MOLECULE package, which you didn't install.
when you compile from the git repo, no packages are installed by default.
please re-read the corresponding documentation very carefully. it is
all explained.
axel.