We have hosted the application plotamber in order to run this application in our online workstations with Wine or directly.


Quick description about plotamber:

Plotamber is a Perl script for an easy and automated plotting of properties derived from molecular dynamics or minimization calculations done with Amber, NAMD or Charmm.

Audience: Science/Research.
User interface: Command-line.
Programming Language: Perl.
Categories:
Bio-Informatics, Chemistry, Simulations

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