VMD-L Mailing List

From: fan li (fanliqmul_at_gmail.com)
Date: Fri Oct 09 2020 - 11:26:04 CDT

Dear VMD users

I am using topo tools in vmd to generate input of lammps for bulk water. I
have successfully get the correct angles and bonds information, but I found
that the molecule ID is 1 for all molecules. Could anyone tell me how to
set the molecule ID accordingly by topo tools?

Thanks

Fan