[lammps-users] [lammps-user]Conversion of VMD files to lammps file -Continued
sumit nagar <sn971489@...24...>
Fri, 22 Sep 2017 16:06:57 +0530
This time i have not included any bonds,dihedrals,impropers and angles in my graphene sheet created from VMD and converted to lammps data by tk console .The data file looks like the attached file.It is giving a error Incorrect atom format in data file.The documentation says this error comes when number of values per atom line in the data file is not consistent with atom style .What needs to be changed in the data file ? Will i have to manually edit it .