Matter Modeling Beta
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SaiSmaran S B PES1201701189PES

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12 How to rectify the error “Lost atoms: original 28437 current 3659” in LAMMPS? Jun 25
12 Is the DYNAMO code developed by LAMMPS still available? Jun 1
11 LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands Jul 23
10 What does the Neighbor command do in LAMMPS? Jul 24
10 What are the factors to consider before docking 2 proteins? Jul 25
8 Which software programs can be used to study SRR (split ring resonator) based meta-material and its cloaking properties Jul 27
7 Which non-commercial software can be used to dock two proteins? Jul 25
5 Has DFT helped in development of better solar materials? Jul 25
5 Why am I losing bonds when I use PACKMOL on two proteins? Jul 24

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