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Visual Studio 2019 version 16.11 is the fifth and final supported servicing baseline for Visual Studio 2019. Enterprise and Professional customers needing to adopt a long term stable and secure development environment are encouraged to standardize on this version. As explained in more detail in our lifecycle and support policy, version 16.11 will be supported with fixes and security updates through April 2029, which is the remainder of the Visual Studio 2019 product lifecycle.
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SUMMARY:Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIANand the Semi-Empirical packages Mopac/Ampac, it also supportsa number of other programs via the Molden Format.Molden reads all the required information from the GAMESS / GAUSSIAN outputfile. Molden is capable of displaying Molecular Orbitals, the electron density and the Molecular minus Atomic density. Either the spherically averaged atomic density or the oriented ground state atomic density can be subtracted for a number of standard basis sets.Molden supports contour plots, 3-d grid plots with hidden lines and a combination of both. It can write a variety of graphics instructions; postscript, XWindows, VRML, povray, OpenGL, tekronix4014, hpgl, hp2392 and Figure. Both Xwindows and OpenGLversions of Molden are also capable of importing and displaying of chemx, PDB, and a variety of mopac/ampac files and lotsof other formats.Molden also can animate reaction paths and molecular vibrations. It can calculateand display the true or Multipole Derived Electrostatic Potential and atomic charges can be fitted to the Electrostatic Potential calculated on a Connolly surface.Molden also features an stand alone forcefield program ambfor, which can optimise geometries with the combined Amber (protein) and GAFF (small molecules)force fields. Atom typing can be done automatically and interactively from within Molden, as well as firing optimisation jobs.Molden has a powerful Z-matrix editor which give full control over the geometryand allows you to build molecules from scratch, including polypeptides.Molden was also submitted to the QCPE (dead?) (QCPE619), allthoughthe Xwindows version is considerably running behind on the current one.ANNOUNCEMENT:Attend the Chemical Design & Discovery Course which makes use of public domain softwares such as Molden, Pharmer,Open3DQSAR and OpenBabel to teach you Computational Drug Design.NEWS:molden7.2.1: Inportant bug fix to molden7.2, effectively only the "economic" dockingwas available. Now in addition to the "economic", the "quality" dockingis also possible.molden7.2 introduces a stand alone docker.Molden7.1 makes the docking code better. Now the test dockingsnumber 11 cases.Molden7.0 adds reading of ecce files of the nwchem package,version 7.0.0. This is the version distributed with the latest Ubuntu/Linuxversion. The single point energy calculations are not yet read correctly.The docking code was extensively modified. Some bugs and some design flawswere corrected. The test dockings (available in test/dock directory) havebeen expanded with two more dockings: raloxifene into 7ndo and 2qxs.Bringing the total of test dockings upto ten.The Geometry Convergence window now contains a XMGR button that allowsfor the writing of a xmgr input file. xmgrace is the program to use withthese files.Molden6.9 fixes some bugs to the reading of the molden format files.In addition it has now the final docking prototype, tested on eightdockings .Molden6.0 this is the final distribution before the CDD course.It fixes missing conformations from the conformational generator and increases the speed of the three docking scenarios. The third scenario has been sped up with nearly a factor two (from 15 minutes to 9 minutes).Molden5.9.4 Adds optimisations for use with obabel.Molden5.9.1 Adds optimisations to the Z-matrix editor and the file selector. Further optimisations to the molden interface with NWCHEM via the ecce files.Molden5.9 adds an interface to the open source program Open3DQSAR. See here for a short tutorial.Molden5.8.2 fixes some problems with docking..Molden5.8.1 restores reading and displaying of protein density maps.. Windows version updated to molden version 5.8.2.Molden5.8 Introduces a number of new functionalities:.Molecular Docking prototype Increased functionality towards NWCHEM ecce.out files.Writing of LAMMPS inputfiles from ambfor .xyz filesMolden5.7 source code updated to deal with G16 (Gaussian 2016) output and changed retrieval of PDB files. Executables for MacOSX, windows and Ubuntu updated !.Molden5.7 Adds editable text fields that are longer than the visible string and introduces a new way of selecting a range of amino acids.Molden5.6 introduces interfaces to the open source packages openbabel and pharmer.Openbabel is used to create 2D images of the molecules in a .sdf file. It is also used to do 2D fingerprint searching.Pharmer is used to pharmacophore (3D) searching against indexed databases of .sdf files.Molden5.4 Missing hydrogens atoms of HETATM molecules (pdb files) are stored locally. Pdb files can now be clipped. This version ONLY adds or rescues protein functionality with respect to version 5.3. If you are not interested in proteins you can skip this version.Molden5.3 Fixes missing residues. Introduces an alternative way of generating rotamers, without using z-matrices. This potentially a faster algorithm.Molden5.2.1 Supports Movie making through avconv/ffmpeg.Molden5.2 calculates the Electron Localization Function (ELF).molden5.1: Updated code of ambfor/ambmd to speed up optimisations/MD ofproteins solvated in water (Jan, 2014). molden5.0.6: Add hydrogen to HETATM residues of PDB files works again with this version. Introducing a native windows executable of gmolden here (Apr, 2013)molden5.0.5: Molden can now localize orbitals via the Boys scheme molden5.0: Introduces a crystal optimiser with the Gaff forcefield(Dec 10, 2010) molden4.8: Problem with reading G09 z-matrix output fixed (Feb 1, 2010) molden4.8: addition of hydrogens to hetatm records of pdb entries molden4.8: optimisation of hydrogen bonds, waters and histidine residues
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