iMolview

iMolview

开发者: Molsoft

中国
APP ID 复制
431002306
分类
价格
4.99lei
内购
0个评分
教育(付费)
昨日下载量
最近更新
2024-09-10
最早发布
2011-05-03
版本统计
  • 408天16小时

    最新版本上线距今

  • 0

    近1年版本更新次数

  • 2011-05-03

    全球最早版本上线日期

版本记录
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  • 版本: 1.9.62

    版本更新日期

    2024-09-10

    iMolview

    iMolview

    更新日志

    * removed depreciated API

    视频/截图

    iMolview App 截图
    iMolview App 截图

    应用描述

    Explore the fascinating world of biological macromolecules:
    iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely.
    Save the current scene (viewpoint + representation) as a slide which can be easily accessed later. Save the whole molecular document with multiple slides.
    Load and contour electron density map
  • 版本: 1.9.6

    版本更新日期

    2024-09-02

    iMolview

    iMolview

    更新日志

    * compiled with latest Molsoft core API (3.9-4a)
    * fixed PDB download issue

    视频/截图

    iMolview App 截图
    iMolview App 截图

    应用描述

    Explore the fascinating world of biological macromolecules:
    iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely.
    Save the current scene (viewpoint + representation) as a slide which can be easily accessed later. Save the whole molecular document with multiple slides.
    Load and contour electron density map
  • 版本: 1.9.5

    版本更新日期

    2019-02-08

    iMolview

    iMolview

    更新日志

    * Fixed crash in incorrectly accepted v 1.9.4
    * Dropbox API v2
    * Fixed bug in displaying residue labels for selection
    * Better default label font size for some devices
    * Compiled using ICM core shell and graphics v3.8-7c

    视频/截图

    iMolview App 截图
    iMolview App 截图

    应用描述

    Explore the fascinating world of biological macromolecules:
    iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely.
    Save the current scene (viewpoint + representation) as a slide which can be easily accessed later. Save the whole molecular document with multiple slides.
    Load and contour electron density map
  • 版本: 1.9.4

    版本更新日期

    2019-02-05

    iMolview

    iMolview

    更新日志

    * Dropbox API v2
    * Fixed bug in displaying residue labels for selection
    * Better default label font size for some devices
    * Compiled using ICM core shell and graphics v3.8-7c

    视频/截图

    iMolview App 截图
    iMolview App 截图

    应用描述

    Explore the fascinating world of biological macromolecules:
    iMolview lets you browse and view in 3D protein and DNA structures from Protein Data Bank, drug molecules from DrugBank, and small molecules from Pubchem. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely.
    Save the current scene (viewpoint + representation) as a slide which can be easily accessed later. Save the whole molecular document with multiple slides.
    Load and contour electron density map
  • 版本: 1.9.3

    版本更新日期

    2017-10-29

    iMolview

    iMolview

    更新日志

    Extended list of mime types to automatically open molecular files from mail attachements and cloud services

    应用描述

    暂无应用描述数据

  • 版本: 1.9.2

    版本更新日期

    2017-09-06

    iMolview

    iMolview

    更新日志

    * Added hydrogen bond display button in 'Misc' menu.
    Finds and displays hydrogen bond interactions for displayed or selected atoms.

    应用描述

    暂无应用描述数据

  • 版本: 1.9.1

    版本更新日期

    2017-07-14

    iMolview

    iMolview

    更新日志

    * Fixed number of compatibility issues with modern iOS versions and devices
    * Added retina support for all devices
    * Added support for new PDB online directory
    * Added support for new Electron Density Map server
    * Fixed crash with some large PDB files.
    * Minor UI changes

    应用描述

    暂无应用描述数据

  • 版本: 1.8.7

    版本更新日期

    2014-06-29

    iMolview

    iMolview

    更新日志

    * bug fixes
    * improved 2D editor for 3.5" screen
    * added chemical dictionary search in 2D molecule editor

    应用描述

    暂无应用描述数据

  • 版本: 1.8.6

    版本更新日期

    2014-06-12

    iMolview

    iMolview

    更新日志

    * Added the ability to draw a 2D molecule and convert it to 3D

    应用描述

    暂无应用描述数据

  • 版本: 1.8.5

    版本更新日期

    2014-05-07

    iMolview

    iMolview

    更新日志

    * Fixed few issues found in iOS 7. (icons and layout)

    应用描述

    暂无应用描述数据