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.
Download and run online this app named SCAMPI: molecular marker identification with OnWorks for free.
Follow these instructions in order to run this app:
- 1. Downloaded this application in your PC.
- 2. Enter in our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.
- 3. Upload this application in such filemanager.
- 4. Start the OnWorks Linux online or Windows online emulator or MACOS online emulator from this website.
- 5. From the OnWorks Linux OS you have just started, goto our file manager https://www.onworks.net/myfiles.php?username=XXXXX with the username that you want.
- 6. Download the application, install it and run it.
SCREENSHOTS
Ad
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.
