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peteboyd / lammps_interface

automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
MIT License
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Typo in lammps_main.py response = input("Would you like to replicate molceule %i with atoms (%s) in the supercell? [y/n]: "% #65

Closed jaharvey8 closed 1 year ago

jaharvey8 commented 1 year ago

Line 533 in lammps_main.py prints a response to user and there is a typo in the outputted response

response = input("Would you like to replicate molceule %i with atoms (%s) in the supercell? [y/n]: "%

change "molceule" to "molecule"

ltalirz commented 1 year ago

fixed in #66