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bugfix from @jtclem for molecule files with multiple molecule IDs

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Axel Kohlmeyer
2025-01-31 20:32:58 -05:00
parent 7d7cdf3e08
commit 1dc5f8739a
1 changed files with 1 additions and 1 deletions
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src/create_atoms.cpp
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@ -523,7 +523,7 @@ void CreateAtoms::command(int narg, char **arg)
// molcreate = # of molecules I created
tagint molcreate = (atom->nlocal - nlocal_previous) / onemol->natoms * onemol->nmolecules;
tagint molcreate = (atom->nlocal - nlocal_previous) / onemol->natoms;
// increment total bonds,angles,etc