Matter Modeling
SaiSmaran S B PES1201701189PES's user avatar
SaiSmaran S B PES1201701189PES's user avatar
SaiSmaran S B PES1201701189PES's user avatar
SaiSmaran S B PES1201701189PES
  • Member for 3 years, 4 months
  • Last seen more than 2 years ago
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answers
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14
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15
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46
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46
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15
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All Questions Answers
Score Newest
question
15
How to rectify the error "Lost atoms: original 28437 current 3659" in LAMMPS?
Jun 25, 2020
question
14
Is the DYNAMO code developed by LAMMPS still available?
Jun 1, 2020
answer
14
What are "first principles" calculations?
Oct 8, 2020
question
12
What does the Neighbor command do in LAMMPS?
Jul 24, 2020
question
10
What are the factors to consider before docking 2 proteins?
Jul 25, 2020
question
10
LAMMPS code that I wrote not behaving as expected. Some issue with the group & region commands
Jul 23, 2020
question
9
Which non-commercial softwares can be used to model amorphous carbon?
Aug 24, 2020
question
8
Which software programs can be used to study SRR (split ring resonator) based meta-material and its cloaking properties
Jul 27, 2020
question
7
Which non-commercial software can be used to dock two proteins?
Jul 25, 2020
question
6
Why am I losing bonds when I use PACKMOL on two proteins?
Jul 24, 2020

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