Trying to run a GCMC simulation, get error:Molecule toplogy/atom exceeds system topology/atom (../molecule.cpp:1379)

I don’t see any attachments.

What is the atom style you are using ?

Arun

I don't see any attachments.

the mail with ​attachments​ was held back by the mailing list processor due
to a (rather small) size limit.

axel.