a simple bug to fix

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Joined: Fri Aug 14, 2015 2:31 pm

a simple bug to fix

Post by alundilong » 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.


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