tutorial arrow
×
Create your own tool library
Bookmark tools and put favorites into folders to find them easily.

Single-molecule dataset SMD

Adoption of a common, standard data file format for sharing raw single-molecule data and analysis outcomes is a critical step for the emerging and powerful single-molecule field, which will benefit both sophisticated users and non-specialists by allowing standardized, transparent, and reproducible analysis practices. SMD is designed to accommodate a wide variety of computer programming languages, single-molecule techniques, and analysis strategies.

User report

tutorial arrow
×
Vote up tools and offer feedback
Give value to tools and make your expertise visible

0 user reviews

0 user reviews

No review has been posted.

SMD forum

tutorial arrow
×
Communicate with other users
Participate in the forum to get support for using tools. Ask questions about technical specifications.

No open topic.

SMD versioning

tutorial arrow
×
Upload and version your source code
Get a DOI for each update to improve tool traceability. Archive your releases so the community can easily visualize progress on your work.

No versioning.

SMD classification

SMD specifications

Software type:
Package/Module
Restrictions to use:
None
Programming languages:
MATLAB, Python
Stability:
Stable
Interface:
Command line interface
Operating system:
Unix/Linux, Mac OS, Windows
Computer skills:
Advanced
Maintained:
Yes

Credits

tutorial arrow
×
Promote your skills
Define all the tasks you managed and assign your profile the appropriate badges. Become an active member.

Publications

Institution(s)

Department of Chemical Engineering, Stanford University, Stanford, CA, USA; Department of Biochemistry, Stanford University, Stanford, CA, USA; Department of Statistics, Columbia University, New York, NY, USA; Department of Physics, Stanford University, Stanford, CA, USA; Department of Applied Physics, Stanford University, Stanford, CA, USA; Department of Applied Physics and Applied Mathematics, Columbia University, New York, NY, USA; Department of Chemistry, Columbia University, New York, NY, USA

By using OMICtools you acknowledge that you have read and accepted the terms of the end user license agreement.