3.7.1 Safe to install
The iMoleBuilder is a software application designed for the visualization, editing, and construction of molecular structures in three dimensions. Its user interface facilitates intuitive manipulation of molecular models through rotation, translation, and zooming functionalities, enabling detailed structural analysis.
Supported file formats include:
- PDB: Protein Data Bank format (*.pdb)
- MOL: MDL Mol file (*.mol)
- XYZ: Cartesian coordinate files (*.xyz)
- MOL2: Sybyl Mol2 format (*.mol2)
- CIF: Crystallographic Information Framework files
- RES: ShelX format (read-only)
- SMO: Save all molecular data, including cell parameters, surface information, measurement data, and view settings such as scale and rotation (*.smo)
Opening and saving options encompass:
- Device storage
- FTP server
- Web-based access (read-only)
- Email attachments (opening support)
- SMole: The Windows version of iMoleBuilder, available for free download from the official support page
The application offers various visualization styles including:
- Line, Ball, Stick, Ball & Stick, Scaled Ball, Solvent
- Surface, Ribbon, Cartoon, Tube, Trace
Work tools provided are:
- Cursor tool, Info tool, Add tool, Delete tool, Measure tool
The builder modules comprise:
- Molecular Builder, Crystal Builder, Surface Builder, Carbon Nanotube Builder
Measurement functions include the retrieval of coordinates, bond lengths, angles, and torsion data.
Overview
iMolecular Builder for iPad is a Commercial software in the category Business developed by song hyunsub.
The latest version of iMolecular Builder for iPad is 3.7.1, released on 06/16/2025. It was initially added to our database on 06/16/2025.
iMolecular Builder for iPad runs on the following operating systems: iOS.
Users of iMolecular Builder for iPad gave it a rating of 4 out of 5 stars.
Pros
- User-friendly interface optimized for iPad
- Specialized tools for molecular modeling
- Good for educational purposes and demonstrations
- Accessible on a portable device
Cons
- Limited advanced features compared to desktop molecular modeling software
- Potentially limited library of molecules and templates
- Performance may vary depending on iPad model
- Lack of integration with other chemical data databases
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