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

SeqMS

Online

Aids to the sequencing of peptides by interpreting mass spectra. SeqMS is designed to aid in de novo sequencing, which is based on high-energy collision-induced dissociation (CID) tandem mass spectrometry (MS/MS) spectra. The software permits the interpretation of other types of MS/MS data, such as those obtained via low energy CID-MS/MS and post-source decay (PSD) spectra of synthetic and proteolytic peptides. It should facilitate, in conjunction with high-quality data obtained with current high-performance MS, rapid and accurate sequencing of peptides.

User report

tutorial arrow
×
Vote up tools and offer feedback
Give value to tools and make your expertise visible
Give your feedback on this tool
Sign up for free to join and share with the community

0 user reviews

0 user reviews

No review has been posted.

SeqMS forum

tutorial arrow
×
Communicate with other users
Participate in the forum to get support for using tools. Ask questions about technical specifications.
Take part in the discussion
Sign up for free to ask question and share your advices

No open topic.

SeqMS classification

SeqMS specifications

Software type:
Package/Module
Restrictions to use:
None
Computer skills:
Advanced
Stability:
Stable
Interface:
Command line interface
Operating system:
Unix/Linux, Windows
Version:
3.0
Maintained:
Yes

SeqMS distribution

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.
Facilitate your tool traceability
Sign up for free to upload your code and get a DOI

No versioning.

download

SeqMS support

Maintainer

  • Toshifumi Takao <>

Credits

tutorial arrow
×
Promote your skills
Define all the tasks you managed and assign your profile the appropriate badges. Become an active member.
Promote your work
Sign up for free to badge your contributorship

Publications

Institution(s)

Division of Organic Chemistry, Osaka University, Suita, Japan; Division of Protein Metabolism, Institute for Protein Research, Osaka University, Suita, Japan; Center for Genetic Engineering and Biotechnology, Havana, Cuba

Funding source(s)

Supported in part by Special Coordination Funds for Promoting Science and Technology Agency of Japan and grants-in-Aid for Scientific Research (No. 10558099) from the Ministry of Education, Science and Culture of japan.

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