Matter Modeling
Kavya Mrudula's user avatar
Kavya Mrudula's user avatar
Kavya Mrudula's user avatar
Kavya Mrudula
  • Member for 3 years, 7 months
  • Last seen more than a week ago
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All Questions Answers
Score Newest
question
15
What are the parameters that need to be calculated to design the structure of a molecule?
May 10, 2020
question
14
How can I decide on the order of different monomers in a co-polymer?
May 11, 2020
question
13
How to find out the total functional form of the forcefield that is being used for a current simulation in GROMACS?
Apr 29, 2020
question
11
What does vacuum signify in the simulation box after the simulation?
Jul 16, 2021
question
10
What does the slope in the viscosity vs shear acceleration graph from non-equilibrium MD signify?
Jan 21, 2022
question
9
Why does my calculation using GROMACS get stuck at step 0?
Oct 1, 2020
question
9
Generating topology for charged molecules
Oct 5, 2020
question
9
Is there a way to understand pi-pi interactions through GROMACS?
Oct 16, 2020
question
8
Viscosity calculation using molecular dynamics simulations
Oct 2, 2021
question
8
How to address the errors on Automated Topology Builder?
May 16, 2021

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