Remsen
Remsen is predominantly for visualization of computational chemistry. It is specifically configured for the molecular modeling software package Sybyl (Tripos).
Usage Policies
Failure to observe prescribed usage policies may result in the unceremonious termination of any and all jobs in violation.
If you need help setting up your jobs (e.g. running Sybyl) or learning to use graphic software applications on the GFX cluster, please email Hieu Tran (tran at chem.wisc.edu)
Access
Remote users may access the research clusters only via Secure Shell Protocol (SSH). File transfer protocol (FTP) is also available. Please see our Remote Access page for more information.
Available Software
Currently, Sybyl is the major application running on Remsen. Along with basic features for molecular modeling, the package includes biomolecular modeling modules such as Flexidock, FlexX, FlexE, CScore, and Concord.
Hardware Configuration
- Processor: Dual Intel Xeon 3.6
15K RPM GRADE 1 - Memory: 2G
- Operating System: Enterprise v.3
- Hard drive: 2 x 36GB
Citation
If you have used the Remsen cluster for your research, please visit our citations page.