iMolecular Builder for iPad 4+

Name: iMolecular Builder for iPad
Price: 7.99 USD
Rating: 3.5 (2 reviews)
Author: song hyunsub

song hyunsub

- 3.5 • 2개의 평가

- US$7.99

iPad 스크린샷

설명

The iMoleBuilder is an application that can view, edit and build molecules in 3D.
Users can easily analyze a molecular structure by rotating, moving, and zooming it.

[Support file format]
PDB : Protein Data Bank format(*.pdb)
MOL : MDL Mole files(.mol)
XYZ : XYZ cartesian coordinates(*.xyz)
MOL2: Sybyl Mol2 format(*.mol2)
CIF : Crystallographic Information
RES : ShelX format [Read-only]
SMO : Save all molecular information(include cell, surface, measure information) and view window information(scale, rotation, etc.) (*.smo)

[Open & Save]
Device
FTP Server
Web(Open only)
Email(Open an email attachment)
SMole(iMoleBuilder for Windows - You can download from IMoleBuilder Support page for free.)

[View style]
Line, Ball, Stick, Ball & Stick, Scaled Ball, Solvent.
Surface, Ribbon, Cartoon, Tube, Trace.

[Work Tool]
Cursor tool, Info tool, Add tool, Delete tool, Measure tool.

[Builder]
Molecular Builder , Crystal Builder, Surface Builder, Carbon Nanotube Builder

[Measure]
Coordinate, Length, Angle, Torsion information.

2021년 12월 3일

버전 3.7.1

bug fix.

3.5/5

2개의 평가

its cool but could use some improvement

I am a material scientist and this app is a really cool app for my major. If done correctly you could build and analyze crystal structures and it would be a great visual aid. The only down side is making structures is near impossible because you place atoms in 3 dimensions so you don't know how deep you're placing an atom, and once you place it, you can't move it in anyway. Even something as simple as allowing you to change the angle between bonds would make a large improvement in molecule and crystal structure building. Overall a cool app but little things here and there would make it a lot better

Good but could be so much better

This is a great app for building models but the bond angles during optimization would make this a whole better, along with manipulation of said angles.

Difficult to work with

Yeah, I agree with some of the reviews here. It is a little difficult to create some of the simple molecules. I think it would be great if it had the option to just enter the compounds and hit enter and it create the molecular structure.