molecular dynamics simulation of the EntF* peptide, residue 13 in D form -starting coordinates posre.gro: energy minimized and water+ions equilibrated around peptide -topology topol.top: force field A
molecular dynamics simulation of the EntF* peptide, residue 13 in D form -starting coordinates posre.gro: energy minimized and water+ions equilibrated around peptide -topology topol.top: force field A