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Last Modified: Friday, 12-Jan-2007 09:01:22 EST
SHARP is a computer program for macromolecular crystallography. It operates on reduced, merged and scaled data from SIR(AS), MIR(AS) and MAD experiments, refines the heavy-atom model, helps detect minor or disordered sites using likelihood-based residual maps, and calculates phase probability distributions for all reflexions in the dataset.
The new version of SHARP includes the following features:
Existing features have been extensively improved:
To use SHARP please ask David Keller or another staff member to create a user account for you. (available for CSB users only). Staff may refer to http://www.csb.core/sysadm/servers/sharp/sharp.html for further details.
SHARP runs from within a browser and
requires that over 2MB of SHARP environment files be deposited
in your working directory.
To access the SHARP environment you will need a special user ID
and password.
You will be emailed information on how to set up the required
files to start using sharp.
Sharp is available (in the CSB core) on janus.core in an interactive mode only.
To run Sharp on janus type:
http://janus.core:8081 into you browser window.
If you get an error of the form network connection was refused by
the server it means that the SHARP server has not been properly
started. Ask one of the staff to start the SHARP server -- they can get
the necessary instructions at
http://www.csb.core/sysadm/servers/sharp/sharp.html#startup .
To see what this is all about, CSB core members (only) may
browse the manual and tutorials.
Sample files may be copied to the user's sharpfiles directory from
/srv/local/sharp/samples/sharp/
The Sharp home page has FAQs and release notes.
Last Modified: Friday, 12-Jan-2007 09:01:22 EST
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