This is the Linux app named SCAMPI: molecular marker identification whose latest release can be downloaded as scampi-web-1.0-doc.tar.bz2. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS:
SCAMPI: molecular marker identification
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.
Audience
Science/Research
User interface
Non-interactive (Daemon), Web-based
Programming Language
Java, PL/SQL
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/scampi/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.