BioViewer Hack 1.4.3 + Redeem Codes
Protein/molecule visualizer
Developer: Raul Monton Pinillos
Category: Education
Price: Free
Version: 1.4.3
ID: com.raulmonton.bioviewer
Screenshots
Description
A .pdb protein visualizer for iOS, iPadOS and macOS. View the 3D representation of any molecular structure from a .pdb file, using our custom Metal-based rendering engine based to allow for a smooth experience even in the biggest proteins.
- Full drag and drop support for .pdb and .xyz files.
- Support for .xyz files containing trajectories.
- Photo Mode with publication-quality exports.
- Support for multi-model PDBs.
- Support for high refresh rate ProMotion displays.
- Full drag and drop support for .pdb and .xyz files.
- Support for .xyz files containing trajectories.
- Photo Mode with publication-quality exports.
- Support for multi-model PDBs.
- Support for high refresh rate ProMotion displays.
Version history
1.4.3
2022-12-31
- Support to change the bond color in Ball and Stick visualization mode.
- Fixed some stability issues in Ball and Stick visualization mode for all devices.
- Fixed some stability issues in Ball and Stick visualization mode for all devices.
1.4.2
2022-12-26
- Improved RCSB PDB file search, allowing to search for text on all fields and not using ID only
- Fixes rendering bug on Intel Macs
- Fixes rendering bug on Intel Macs
1.4.1
2022-12-16
- Solve crash on Ball and Sticks visualization mode when the file contained no bonds.
- Solve a bug where "Show all models" option missing on iPhone when working with multi-MODEL files.
- Subsections of options in the Appearance tab are now collapsible.
- Added more atom types that are recognized and show the correct Van der Waals radius (Na, P, Cl, Ca).
- Solve a bug where "Show all models" option missing on iPhone when working with multi-MODEL files.
- Subsections of options in the Appearance tab are now collapsible.
- Added more atom types that are recognized and show the correct Van der Waals radius (Na, P, Cl, Ca).
1.4
2022-11-27
- Faster rendering
- Removed sidebar
- Option for showing all MODEL records at once
- Support for more subunit colors
- Redesigned color options UI
- Removed sidebar
- Option for showing all MODEL records at once
- Support for more subunit colors
- Redesigned color options UI
1.3.2
2022-04-30
FIX: Fixes a shadow rendering bug appearing on most devices.
FIX: Fixes crash when trying to display small protein on older devices.
FIX: Fixes crash when trying to display small protein on older devices.
1.3
2022-03-16
- NEW: Selectable atom radius for solid spheres and ball and stick visualizations.
- NEW: Support for multi-model PDBs.
- NEW: More atom elements are detected.
- FIX: Fix crashes on some PDBs with HETATM records.
- FIX: Fix chirality on molecules.
- NEW: Support for multi-model PDBs.
- NEW: More atom elements are detected.
- FIX: Fix crashes on some PDBs with HETATM records.
- FIX: Fix chirality on molecules.
1.2.4
2022-03-08
FIX: Fixes a crash on A10 and older devices.
1.2.3
2022-02-28
- NEW: Animated changes for visualization and color changes.
- FIX: HETATM records from PDBs are now properly read.
- FIX: HETATM records from PDBs are now properly read.
1.2.2
2022-01-03
- NEW: Structures can now be viewed as a balls-and-sticks visualization.
- Fixed a bug which prevented .xyz files from being opened.
- Fixed a bug which prevented .xyz files from being opened.
1.2.1
2021-12-31
- Fixed bug in Photo Mode which prevented images from being generated properly
1.2
2021-12-22
- NEW: Photo Mode. Create and export publication quality images.
- NEW: Softer, higher quality shadows.
- NEW: Move tool.
- NEW: Read .xyz files.
- NEW: View trajectories in .xyz file as an animation.
- NEW: View energies of trajectory .xyz files.
- NEW: Softer, higher quality shadows.
- NEW: Move tool.
- NEW: Read .xyz files.
- NEW: View trajectories in .xyz file as an animation.
- NEW: View energies of trajectory .xyz files.
1.1
2021-12-13
- NEW: Support for casting shadows on the structure viewer.
1.0.2
2021-12-03
- Added suggestions to RCSB file download screen.
- Fixed crash when the app entered background on some devices.
- Fixed crash when the app entered background on some devices.
1.0.1
2021-11-28
- New: choose custom colors for each atom element.
- New: color the protein based on subunit/chain instead of atom element.
- New: open .pdb files directly from other apps.
- New: File Info tab now shows the authors of the PDB file (if available).
- Fixed: PDB ID is now shown correctly in File Into tab.
- Fixed: App no longer fails silently when opening a file from Import Files > Open.
- New: color the protein based on subunit/chain instead of atom element.
- New: open .pdb files directly from other apps.
- New: File Info tab now shows the authors of the PDB file (if available).
- Fixed: PDB ID is now shown correctly in File Into tab.
- Fixed: App no longer fails silently when opening a file from Import Files > Open.
1.0
2021-11-23
Ways to hack BioViewer
- Redeem codes (Get the Redeem codes)
Download hacked APK
Download BioViewer MOD APK
Request a Hack
Ratings
1 out of 5
1 Ratings
Reviews
cmtpsu,
Structures are all reversed
This is a nice little molecular viewer that I thought I might use in my biology class (I’m a Bio professor), BUT when I opened my first structure from the protein database - 2cv5 (DNA wrapped around a nucleosome) - the wrap of the DNA around the nucleosome core is spiraling the wrong way and the DNA itself is winding backwards. The viewer is giving incorrect mirror views of the structure. This can be seen by comparing the app view with the view at RCSB itself using their 3D viewer in the browser or in PyMol (a more professional structure viewer). I tried other nucleosome structures - the same error.
I am led to conclude that all proteins are shown in mirror image of reality. As such this viewer should not be used until this issue is fixed.
I am led to conclude that all proteins are shown in mirror image of reality. As such this viewer should not be used until this issue is fixed.
C^G,
Not Good
Does not even come close to PyMol or any other molecular viewer
