Neeraj Kumar Shrivastava

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Questions related from Neeraj Kumar Shrivastava

Molecular dynamics simulation of polymer by AMBER antechamber needs help?

I am attempting to perform molecular dynamics (MD) simulations using the AMBER suite, specifically utilizing Antechamber and the GAFF force field for a polymer system. However, after executing the...

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Molecular dynamics simulation with RNA and polymer?

I am conducting molecular simulations to study the interaction between RNA and a polymer. However, during the simulation process using GROMACS, multiple errors arise, hindering the progress of the...

06 January 2025 3,582 6 View