nvhpc/24.11 is now available on Cardinal
Date:
Thursday, December 19, 2024 - 10:00am
System(s):
nvhpc/24.11 is now available on Cardinal via module load nvhpc/24.11
Cardinal
Gurobi 12.0.0 now available on Cardinal
Date:
Tuesday, December 10, 2024 - 9:45am
System(s):
Gurobi 12.0.0 is now available on Cardinal via module load gurobi/12.0.0
abaqus/2022 is now available on Cardinal
Date:
Monday, December 9, 2024 - 9:15am
System(s):
abaqus/2022 is now available on Cardinal via module load abaqus/2022
AlphaFold 2.2.4 now available on Cardinal
Date:
Wednesday, November 20, 2024 - 9:00am
System(s):
AlphaFold 2.2.4 is now available on Cardinal via module load alphafold/2.2.4
GSL 2.7.1 now available on Cardinal
Date:
Friday, November 15, 2024 - 2:00am
System(s):
GSL 2.7.1 is now available on Cardinal via module load gcc/12.3.0 or intel/2021.10.0 and module load gsl/2.7.1.
HOWTO: Use Jupyter on OnDemand
This page outlines how to use the Jupyter interactive app on OnDemand.
Launching Jupyter App
Log on to https://ondemand.osc.edu/ with your OSC credentials. Choose Jupyter under the InteractiveApps option. 
AlphaFold 2.3.2 now available on Cardinal
Date:
Tuesday, November 12, 2024 - 9:45am
System(s):
AlphaFold 2.3.2 is now available on Cardinal via module load alphafold/2.3.2.
Rust
Rust is a general-purpose programming language with an emphasis on performance, type safety, and concurrency. It enforces memory safety without a traditional garbage collector, preventing data races and memory safety errors via the "borrow checker". The Rust module provides rustc and cargo.
Availability and Restrictions
Versions
The following versions of Rust are available on OSC clusters:
Cardinal Lightweight Desktop Not Fully Working
There is some partial functionality issues with the Cardinal Lightweight Desktop. We are working on it.
Rosetta
Rosetta
Rosetta is a software suite that includes algorithms for computational modeling and analysis of protein structures. It has enabled notable scientific advances in computational biology, including de novo protein design, enzyme design, ligand docking, and structure prediction of biological macromolecules and macromolecular complexes.
