Query about FES cluster topology in GROMACS?

Vikram Dalal @Vikram_Dalal4

11 November 2017 0 10K Report

Hi everyone,

I have run the molecular dynamics of FES cluster containing protein in GROMACS.

I got the error that FE and FES are not found in the amino acid database of force field.

What can i do in this situation??

Thank you in advance

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