velocirobbie make-graphitics issues - Githubissues

velocirobbie / make-graphitics

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How can I place functional groups on one side of graphene

#10 zbwxjtu opened 1 year ago
0
Is there an example run file for lammps ?

#9 peabreu opened 1 year ago
2
How to add functional group only one side of graphene for making graphene oxide sheet?

#8 Anggonhub opened 2 years ago
3
"No module named 'read_lammpsdata'"

#7 gpdildine closed 2 years ago
2
question: where to find the OPLSAA atom types? (moltemplate interoperability)

#6 jewettaij opened 3 years ago
2
is graphene carbon equivalent to OPLSAA atom type 90 (aromatic carbon)?

#5 jewettaij closed 3 years ago
1
Lammps simulation

#4 xk-liu opened 4 years ago
1
setup problem

#3 mmeshhal opened 4 years ago
3
Bug in make_GO_stack

#2 mcy01 closed 4 years ago
3
Make non-PBC GO sheet

#1 maalbadri closed 5 years ago
5