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Amber-MD / cpptraj

Biomolecular simulation trajectory/data analysis.
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Add 'mergeres' keyword to 'change' command #1056

Closed drroe closed 12 months ago

drroe commented 12 months ago

Version 6.22.1.

Add a new keyword mergeres to the change command that allows consecutive residues to be merged into one:

mergeres firstres <start res#> lastres <stop res#>

Also adds a test and updates the manual.