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.
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The new release adds support for Charmm c31b1 and probably other versions (thanks to Marta Murcia) A change has been made to the command options, -noj is now -split. I hope you like it, Luis
- Added charmm dynamics and minimization (tested with c31b1), thanks to Marta Murcia. - Changed -noj command to -split. Same behaviour. - Added support for the -split command to parse several dynamics or minim runs in the same charmm output file. - Documentation updated.
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