Software at a site	Software by category	Facilities at a site	Login
You are not logged in
Legend ::     Generic (all NCI systems)       Version specific (all NCI systems)       Host and version specific
Amber

Amber

Categories for this software:

Computational Chemistry

What is Amber

Amber is the collective name for a suite of programs that allow users to carry out molecular dynamics simulations, particularly on biomolecules. The Amber home page can be found at amber.scripps.edu

XML Query for Amber	You can query this information from an XML server. The queries can be constructed in several ways. all versions at this site all versions at all sites See our XML software query help pages for more details.
Hosts where Amber is installed at VPAC	Select more details to find out specific details of how to run the software on that host. Selecting the hostname will provide details about the host.
	Location Details about System Version Default (Suggested) More Details Notes   Installed     VPAC / Vic tango.vpac.org 10 How to Use    9 How to Use    edda.vpac.org 9 How to Use    wexstan.vpac.org 9 How to Use
Other Australian HPC Centres where Amber is installed
	Location Details about System Version Default (Suggested) More Details Notes   Installed     NCI National Facility @ ANU vayu.nci.org.au 10 How to Use Access Prerequisite    9 How to Use Access Prerequisite    xe.nci.org.au 9 How to Use Access Prerequisite    10 How to Use Access Prerequisite    INTERSECT mclaren.ac3.edu.au 11 How to Use Access Prerequisite    CSIRO ASC burnet.hpsc.csiro.au 10 How to Use Access Prerequisite    8-openmpi-mkl How to Use Access Prerequisite    cherax.hpsc.csiro.au 10 How to Use Access Prerequisite    8 How to Use Access Prerequisite    eRSA / SA corvus.sapac.edu.au 10 How to Use

---