SCAMPI: molecular marker identification

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Description

SCAMPI is designed to rapidly detect molecular markers in silico through sequence comparison. For this purpose it creates a unique workflow integrating third party tools like NCBI Blast or Primer3.

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Additional Project Details

Intended Audience

Science/Research

User Interface

Non-interactive (Daemon), Web-based

Programming Language

Java, PL/SQL

Registered

2008-05-11
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