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Crack v3 (fixed) by 3dm
A surface area is no longer returned, please update macros that use the second return value.
7.11.25 New feature: yasara's treatment of hydrogen bonds has been reimplemented and accelerated, including angle dependence, more details at the ListHBo command.10.11.3 New command: 'SelectBox' interactively selects units within a rectangular box.16.2.11 New feature: important!9.1.20 Improved command: 'Link' supports a new option to also find dative bonds to metal ions, click Edit Find bonds.14.11.19 New feature: Molecular dynamics performance is no longer sensitive to exceeding certain force cutoff values, which was the reason for the non-integral default cutoffs like.86432 A.48576 A in the past.9.6.2 Improved command: The 'Resonate' flag of the Load* command can now be used to disable bond typing.It thus combines the 'AutoPos' and 'AutoOri' commands in a single call.Additional wildlife, denser traffic, new foliage system, enhanced damage and weather effects, and much more.Click Edit Optimize (Structure).17.8.25 Improved command: The NumberRes docs provide an example macro for transferring the residue numbering scheme between structurally aligned proteins.This influences existing macros if the same atom is selected on both sides, in which case you now have to use the new operators 'with self-excluded distance X' and 'with minimum/maximum self-excluded distance' to get the old behavior.9.6.10 Fixed a potential blast problem in Linux and MacOS, causing the error message 'blast could not be run successfully'.6.12.17 New feature: When specifying a macro as a command line argument, it is now possible to add variables, see Essentials The command line parameters.Click View Stick Parameters.Increased Draw Distances 4K Support, new weapons, vehicles and activities.10.1.22 Improved command: 'CenterObj' can center polygon meshes.10.9.29 New highlight: The macro 'dock_runensemble' docks ligands against a flexible receptor ensemble, each with alternative high-scoring side-chain rotamers.14.5.4 Fixed a crash during homology modeling.8.3.1 digital photo professional instruction manual 3.12 Reduced CPU usage on some graphics cards,.g.
10.1.18 New release of the yasara and yasara2 force fields: They are now significantly more accurate when dealing with small molecule ligands.
16.11.15 Improved command: 'CorrectKnots' uses an improved algorithm and handled more knots simultaneously.