Hi All,
I uploaded a monomer to build up an chain for Polyimide.
The chain built up ok but then there was an error: IndexError: list assignment index out of range.
======================== ERROR ========================
Traceback (most recent call last):
File "/apps/polymod/r460/bin/main.py", line 12, in <module>
datafile=data4Lammps.createDatafile(forcefield, structureName, sys.argv[1])
File "/apps/polymod/r460/bin/data4Lammps.py", line 297, in createDatafile
atomlinks=handleAtoms.AtomLink(baseatoms,basebonds)
File "/apps/polymod/r460/bin/handleAtoms.py", line 115, in AtomLink
atomlinktable[atom2-1][m2]=atom1
IndexError: list assignment index out of range