MD simulation RUN
Budget: $10 – $30 USD
I have a complex Protein receptor-RNA ligand
so I want to do an MD run using Gromacs tools, charmm27, time 100ns, and water 10
send me all files after the MD run
and I want all files with all trajectory RMSD, RMSF, SASA, Hydrogen bonds, and all files after run
so I want to do an MD run using Gromacs tools, charmm27, time 100ns, and water 10
send me all files after the MD run
and I want all files with all trajectory RMSD, RMSF, SASA, Hydrogen bonds, and all files after run
Related categories:
Bioinformatics