Resources
Peptide Synthesis
Super Computation Clusters
- Get a hyak account.
- (Optional) Change the squeue format on hyak.
- Install ruby on hyak for MOPAC tasks.
- Download scripts for the following computations.
- Install Miniconda or other versions of Python.
MOPAC Tutorials
- PM6 geometry optimization.
- Born Oppenheimer Molecular Dynamics (BOMD).
- Sort and select geometries from the BOMD trajectory.
- Measure interatomic distances from BOMD trajectories.
Gaussian Tutorials
- Create and submit Gaussian tasks.
- Process optimization output.
- Process frequency and compute Gibbs Energy.
- Process tddft and plot absorption spectrum.
- Create and process NewtonX task.
- Compute mp2/ccsd energy.