I wanted to create lammps data file for spc/e water model with ions via moltemplate.
When I executed this for small no. of water molecules I found some errors in system.lt
file. (snapshot has attached as 22 sept.png).
And one another issue I am facing that is for large no. of water molecules (2089) the file generation is with held from 2 hours. It is not progressing further. (22sept 41.png)