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Questions related from Amin Hamzei
hi all, I'm thinking of writing a compute that would calculate the vibrational frequencies. How can I write the vibration frequency of graphene sheets with LAMMPS code? I appreciate your...
12 December 2014 6,692 4 View
Hi all This is a question in this context is to reach conclusions. If you have experience in the field of molecular dynamics with the software, please answer this question, what analysis you have...
11 November 2014 1,658 5 View
Dear all, I'm studying the mechanical behavior of a graphene sheet using LAMMPS. I'd like to calculate the vibrational information (frequency and intensity) of my molecular model. Would you inform...
11 November 2014 4,673 4 View
dear all , How to remove an atom coordinates in LAMMPS? Troubleshooting the vacancies created. The initial coordinates of the VMD S I got. Is this a software flaw was created? How to? Thanking you
11 November 2014 3,478 9 View
