Ranabir Majumder

2 Questions 6 Answers 0 Followers

Questions related from Ranabir Majumder

MMPBSA calcution solute dielectric constant parameter using G_MMPBSA tool?

Dear researchers, I ran 250 ns MD simulation of estrogen receptor alpha-tamoxifen complex through Gromacs 2019 package using amber99sb-ildn.ff. Now, I am trying to calculate the binding energy...

03 October 2020 7,567 3 View

Can I run Molecular Dynamics Simulation in UCSF Chimera?

I am trying to run MD simulation through UCSF Chimera (Tools - MD/Ensemble Analysis - Molecular dynamics simulation) in hp PRODESK, i5 8th Gen (Ram 8 gb) system. Whenever I am running the...

19 September 2019 7,695 8 View