VMD-L Mailing List

From: MD Simulation (mdsimulationgroup_at_gmail.com)
Date: Mon Jun 14 2021 - 10:05:35 CDT

Hello,

Is there a setting for topotools to write the molecule information for the
lammps style sphere?

I would like an output file similar to the one here:
https://urldefense.com/v3/__https://github.com/lammps/lammps/blob/master/examples/ASPHERE/box/data.box__;!!DZ3fjg!uqDyRuC7edvJ4euZvBS1wg-O7Ix-hjaeX_LBQbG7M_s_Qx8kSlq6SvXEeVeYuAUjdA$

Thanks for the help,
Stacey