4 Questions 2 Answers 0 Followers
Questions related from Loc Tran Dinh
Dear researchers, I use Lammps to simulate my system including polymer molecule and water molecules. I want to use fix shake to keep the H-bond length. However, Lammps just solves system with...
28 July 2022 9,727 0 View
dear, I want to do MD simulation with lammps and I use amber force field (specifically ff91sb) for it. However, I have a problem with atom type in lammps data file. How can I add automatic atomic...
10 June 2022 2,977 0 View
Dear all, I am new in computational chemistry, and I would like to approach Hartree - Fock theory, but there are many books that mention about this field and I can not totally read and...
25 August 2021 9,414 1 View
Dear all: I would like to use a simulation of polymer for my calculation. Is there any website (like data banks) has simulation are available for polymers? (Specifically, I need dendrimer's...
08 June 2021 4,125 2 View