# Avogadro 1.95 Release **URL:** \ **Category:** Announcements\ **Created:** [August 16, 2021, 7:14pm UTC](https://discuss.avogadro.cc/t/avogadro-1-95-release/3605 "2021-08-16T19:14:57Z")\ **Posts on this page:** 2\ **Page:** 1
**Author:** ![ghutchis](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/ghutchis/32/456_2.png) [@ghutchis](https://discuss.avogadro.cc/u/ghutchis)\ **Post date:** [August 16, 2021, 7:14pm UTC](https://discuss.avogadro.cc/t/avogadro-1-95-release/3605/1 "2021-08-16T19:14:58Z")
We are pleased to announce the latest release of Avogadro, including piles of bug fixes and feature enhancements. - [Mac DMG](https://github.com/OpenChemistry/avogadrolibs/releases/download/1.95.0/Avogadro2-1.95.0-Darwin.dmg) - [Windows 64-bit](https://github.com/OpenChemistry/avogadrolibs/releases/download/1.95.0/Avogadro2-1.95.0-win64.exe) - [Source Code](https://github.com/OpenChemistry/avogadrolibs/releases/latest) Thanks to many for suggestions, bug reports, and discussions. This release includes many new features, including new protein ribbon / cartoon renderings and the new “Layer” system as part of Google Summer of Code by Marc Masó Draft developer documentation can be found at [https://two.avogadro.cc](https://two.avogadro.cc) If you have comments or suggestions, please join us at [https://discuss.avogadro.cc](https://discuss.avogadro.cc) and as always, help and contributions in many forms are very welcome, **particularly if you’d like to help update user documentation.** We anticipate several more releases over fall 2021 as we finish up our 2.0 release. ## ✨ Features - New “Layer” system, including custom rendering, locking and hiding parts of the molecule @serk12 (#709) - Atom and residue labels @serk12 (#715) - New protein cartoon / ribbon display @serk12 (#660 #694 #716) - Update render options for Wireframe and Ball-and-Sticks @ghutchis (#700 #720) - Use MMTF downloads - more efficient than PDB format @ghutchis (#699) - Add back support for importing crystals @ghutchis (#658 #659) - Add CJSON support for save/load residues and atom colors @ghutchis (#646) - Refactor of Python command and input generators, including tabs @ghutchis (#667) - New View =\> Apply Colors menu @ghutchis (#640 #723) - Apply color schemes for residues @ghutchis (#638 #688) - Add more selection commands, including select by residue @ghutchis (#632 #634) - Render selected atoms in VdW and licorice modes @ghutchis (#702) - Detect secondary structure from residues / backbones @ghutchis (#685) - Save enabled / disabled state of scene / rendering plugins on quit @ghutchis - Should now download and install translations for @ghutchis ## 🐛 Bug Fixes - Fix Mac builds by turning off COORDGEN library @ghutchis (#606) - Fix Windows installer to include all needed files @ghutchis - Save projection type on close #682 @ghutchis - Add a pass to fix OB plugin library paths on Mac @ghutchis (#627 #628) - Fix odd behavior on ‘Center’ command @serk12 (#728) - Fix several crashes with proteins @ghutchis (#724 #726 #727) - Fix crash in CJSON reading file without labels @ghutchis (#722) - Fix bug deleting selected atoms #650 @ghutchis (#672 #677) - Fix “delete last atom” bug @ghutchis (#691) - When dragging to create a new atom, use starting coords @ghutchis (#690) - Fix #679 - incorrect PDB unit cells @ghutchis (#689) - Fixed problems inserting SMILES without coordinates @ghutchis (#661) - Fix for transparent widgets @ghutchis (#656) - Fix #602 - use Molden order for f-orbitals @ghutchis (#649) - If a chain ID is missing / invalid, skip (to read non-standard PDB) @ghutchis (#647) - Make sure to reset colors when changing elements @ghutchis (#708) ## 🧰 Maintenance - Make sure to install crystals directory even when it exists @ghutchis (#613) - Replace NULL/0 with nullptr @e-kwsm (#617) - Add support for reading partial charge models from obabel @ghutchis (#626) - Replace obsolescent `LINK_(PRIVATE|PUBLIC)` with `(PRIVATE|PUBLIC)` @e-kwsm (#629) - Refactor Molecules class @serk12 (#648) - Don’t install cclib script - which was removed @ghutchis (#662 #663) ## 📚 Translations - Fix fuzzy entry for Nihonium (not Zirconium!) @e-kwsm (#618) - Fix all incorrect fuzzy entries #619 @e-kwsm (#643) - Remove wrong entries which were fuzzy @e-kwsm (#644) - Translations update from Weblate @weblate (#625) - Add a workflow which should update the translation template continuously @ghutchis (#624) ## Credits Thanks to many contributors, including: @12emin34, @GicoProgram, @LihanzUpenn, @NathanBnm, @San4ito, @acunm, @alexrsoares, @danialk03, @dillonschultz93, @e-kwsm, @ghutchis, @grsousajunior, @psavery, @rezaalmanda, @serk12, @tacitcoast, @weblate, Eisuke Kawashima, Jacque Fresco and phlostically ---
**Author:** ![ghutchis](https://discuss.avogadro.cc/user_avatar/discuss.avogadro.cc/ghutchis/32/456_2.png) [@ghutchis](https://discuss.avogadro.cc/u/ghutchis)\ **Post date:** [August 16, 2021, 7:22pm UTC](https://discuss.avogadro.cc/t/avogadro-1-95-release/3605/2 "2021-08-16T19:22:52Z")
A few new images made possible in 1.95: ![covid-spike](https://discuss.avogadro.cc/uploads/default/original/1X/b8bd2f882da888930f7afa7ffdd415048c485795.jpeg) ![1axc-cartoon](https://discuss.avogadro.cc/uploads/default/original/1X/4be5fa6d0c94a0db6c14243334b5fbbf3b29a88e.jpeg) ![swnt](https://discuss.avogadro.cc/uploads/default/original/1X/1c716382c32cde54f9216d8ef6809d921d0009e0.jpeg)