Dear Avogadro users,
I'm wondering if there's an option to save files with the maximum information
possible, as in the display of Avogadro we can see Bond, Angle and Torsion
properties of molecules. As many users, for what I saw, generating LAMMPS data
input is a common problem and not an easy task. So I expect that combining
Avogadro info with LAMMPS tools would be helpful.
________________________________________
Javier Luque Di Salvo
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