Unhandled case 001

[sanaper-cloud]

Writing Lammps data file...
####------- ATOM STYLE < FULL > --------####

============== Still in BETA here ==============

Sidemols: 4600

** New side molecule : SOL 1st atom : OW **
hop! SOL
here 0

** New side molecule : ETH 1st atom : C **
hop! ETH
here 0
**** Unhandled case 001

[hernanchavezthielemann]

Hello @sanaper-cloud,

I have no clue what are you trying to achieve.
Could you tell me how to reproduce the issue?? or upload a working example maybe?
Otherwise I cannot do a thing.

Best regards,
Hernan

[sanaper-cloud]

I need lammps file by converting .gro and .top file.
I am using two types of molecules SOL and ETH

[hernanchavezthielemann]

Hello @sanaper-cloud,

I think there could be some naming mismatch between some molecules (tag), and molecule definition.
But I am not sure, since I don't know what is in your files.
You can check the examples folder that comes with GRO2LAM.

Best,
Hernan