Plotamber is a Perl script that automates the plotting of molecular dynamics-derived properties. It operates via the command line, making it both easy and accessible for users.
Plotamber is a highly convenient and automated Perl script which operates from the command line to allow users to easily plot the properties derived from minimization and molecular dynamics calculations carried out on Amber. With this powerful tool at your disposal, you gain quick access to a range of useful plotting features which can greatly enhance your data analysis.
The latest release of Plotamber comes packed with even more added functionality, including the incorporation of charmm dynamics and minimization to complement existing features. This new addition has been thoroughly tested with c31b1 in order to ensure seamless integration into your pre-existing workflow.
To further streamline the user's overall experience, the command -noj has been replaced with -split, which provides the same functionality as before but is much more intuitive to use. Additionally, this release has seen the inclusion of support for the -split command that allows multiple dynamics and minim runs to be parsed within the same charmm output file.
Furthermore, the documentation for this software has been extensively updated to ensure accessibility and ease-of-use, allowing for quick reference as needed. Overall, Plotamber remains an indispensable tool for those seeking to improve and refine their molecular dynamics and minimization data.
The latest release of Plotamber comes packed with even more added functionality, including the incorporation of charmm dynamics and minimization to complement existing features. This new addition has been thoroughly tested with c31b1 in order to ensure seamless integration into your pre-existing workflow.
To further streamline the user's overall experience, the command -noj has been replaced with -split, which provides the same functionality as before but is much more intuitive to use. Additionally, this release has seen the inclusion of support for the -split command that allows multiple dynamics and minim runs to be parsed within the same charmm output file.
Furthermore, the documentation for this software has been extensively updated to ensure accessibility and ease-of-use, allowing for quick reference as needed. Overall, Plotamber remains an indispensable tool for those seeking to improve and refine their molecular dynamics and minimization data.
What's New
Version 0.57: N/A