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Questions related from Herna de Wit
Hello everyone, I have run an MD simulation on a protein using Gromacs, and converted the .xtc file to .pdb using the following command gmx trjconv -f md.xtc -s md.tpr -o protein.pdb -dt 1000...
06 June 2019 2,096 1 View
I need to run Molecular Dynamics simulations on a complete nucleosome structure, which is a big system. I am struggling to find the adequate resources to do MD simulations on this combined protein...
04 April 2019 879 4 View