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11.6.7 Improved experiment: 'nmrfolding' accepts a 'RandomSeed' parameter to calculate a certain ensemble subset start' parameter).6.1 Improved commands: When calling 'LogAs' and 'RecordLog' from a Python module, it is now guaranteed that the full output is logged.
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5.6.21 Improved multi-monitor support: Set 'CorrectWin' in i to 0 to disable the window size correction, which helps if the yasara window is on monitor.
17.7.2 Improved head up display: If residues/molecules/objects are colored in a single color, the soup browser reflects this color."m Blink 182 Blink 182".XTC trajectories no longer contain a number in the name, existing ones are renamed automatically (Dynamics).Click the benzene icon to activate the small molecule builder and show their structural formulas and names.5.10.15 Improved selection language: Single or double"s can be used to span unusual atom/residue/object names with special characters like spaces.12.11.19 Improved experiment: 'Homology modeling' replaces Nickel, Strontium, Barium and Cadmium with the closest standard metals for which Van der Waals parameters are available, instead of just deleting them.Click Window Style (Model).
12.2.19 Improved macro: 'md_r' runs much faster, and allows to choose the maximum number of columns in the secondary structure plot (Dynamics).
Energy spread' column of the log file created by the dock_run macro.
14.8.19 Improved experiment: 'Neutralization' allows to bypass the reassignment of protonation states after pKa prediction, just set the pH to -1.8.14 New command: 'ListDir' gets the list of files that match a given wildcard, so that you can easily loop over certain files.See Scripts Use yasara as a Python module.14.6.20 Improved macro: 'dock_play' provides a new button 'Save this pose' to save the currently viewed complex as a PDB file.6.12.3 New highlight: The 'Processors' command activates support for multiple CPU cores, heavily speeding up molecular simulations, see www.8.9.28 New command: 'SavePrep' creates an amber Prep topology file to exchange liste des casinos en italie force field parameters with other programs.1, Sugar Ray Debuts High"."Blink-182 Interview Travis Barker".5.1.12 Improved command: 'SaveXTC' wraps molecules around periodic boundaries to avoid saving 'broken' ones with bonds that span the simulation cell.17.4.5 Improved help movie: "3.4.


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