a simple bug to fix
Posted: Fri Aug 14, 2015 2:36 pm
Dear developers,
I think there is a simple bug on save data in lammps format.
I found the number of impropers are not stored, all the rest are perfect.
Here is an example to illustrate the bug
-------------------------example of the output-------------------------------
LAMMPS 2005 Description - Generated by XenoView
22 atoms
21 bonds
44 angles
58 dihedrals
36 impropers <this part is missing>
2 atom types
3 bond types
................
....
Hopefully, it will help.
Best.,
I think there is a simple bug on save data in lammps format.
I found the number of impropers are not stored, all the rest are perfect.
Here is an example to illustrate the bug
-------------------------example of the output-------------------------------
LAMMPS 2005 Description - Generated by XenoView
22 atoms
21 bonds
44 angles
58 dihedrals
36 impropers <this part is missing>
2 atom types
3 bond types
................
....
Hopefully, it will help.
Best.,