@Sivasanker-K-A

Sivasanker K a

1 Questions 3 Answers 0 Followers

Questions related from Sivasanker K a

How to do designate the bond types(sodium) in AMBER force field ?

Dear Friends, I like to do Electrostatic potential on the sodium cluster.I have installed amber 22.0 defaultly.When i try to run a sodium cluster geometry coordinates,I am getting this error.From...

21 September 2023 5,820 0 View

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