Shivani Thakur

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Questions related from Shivani Thakur

How to resolve this Gromacs minimisation error ??

Hi everyone! I am facing error in minimization step during simulation of a protein. I have used amber99sb-ILDN forcefield. for this forcefield, Br ion parameters were available in ffnonbonded.itp...

15 February 2023 1,675 0 View

Gromacs minimisation error

Hi everyone! I am facing error in minimization step during simulation of a protein. I have used amber99sb-ILDN forcefield. for this forcefield, Br ion parameters were available in ffnonbonded.itp...

01 January 1970 8,279 2 View