Hello everyone:
I wanna to do bond IBI through lammps, however, I have not understand
how to defined the bond and angle connect just through lammps file. When
using csg_map, it may be inevitable needed gromacs software. For myself, I
have already get coarse-grained pdb through other software, then could I
just provide the coarse-grained data file, pdb file and in file to simulate
the bond and angle IBI?
Have someone who have success simulate it using lammps?
Thanks for everyone give me some advice.
Best wishes!
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