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Matter Modeling Meta
Kavya Mrudula's user avatar
Kavya Mrudula's user avatar
Kavya Mrudula's user avatar
Kavya Mrudula
  • Member for 4 years, 4 months
  • Last seen more than 3 years ago
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15
What are the parameters that need to be calculated to design the structure of a molecule?
15
How can I decide on the order of different monomers in a co-polymer?
14
How to find out the total functional form of the forcefield that is being used for a current simulation in GROMACS?
11
What does vacuum signify in the simulation box after the simulation?
10
Why does my calculation using GROMACS get stuck at step 0?