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How can I place functional groups on one side of graphene

Status: Open.

#10 In velocirobbie/make-graphitics;

· zbwxjtu opened on Oct 9, 2023

Is there an example run file for lammps ?

Status: Open.

#9 In velocirobbie/make-graphitics;

· peabreu opened on Nov 17, 2022

How to add functional group only one side of graphene for making graphene oxide sheet?

Status: Open.

#8 In velocirobbie/make-graphitics;

· Anggonhub opened on Jul 3, 2022

question: where to find the OPLSAA atom types? (moltemplate interoperability)

Status: Open.

#6 In velocirobbie/make-graphitics;

· jewettaij opened on Aug 28, 2021

Lammps simulation

Status: Open.

#4 In velocirobbie/make-graphitics;

· xk-liu opened on Aug 27, 2020

setup problem

Status: Open.

#3 In velocirobbie/make-graphitics;

· mmeshhal opened on Jun 25, 2020