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DrawMol

퍼블리셔: UNamur
가격: 24.99 USD

앱 순위 ​변화

DrawMol에서의 미국의 다운로드 수 순위 기록을 확인하세요.

순위 기록은 Mac Store 앱 스토어에서 DrawMol의 인기와 시간에 따른 변화를 보여줍니다, 또한, 국가, 카테고리, 디바이스별 DrawMol 의 일일 성과를 추적할 수 있습니다.

무료 회원가입 후 더 많은 정보를 확인 해보세요!​

앱 스토어 최적화​​

모든 앱들의 상위 키워드를 추적하고 시간 추이 별 앱 검색 키워드 동향을 살펴 보세요.

앱 리뷰 및 평점

앱 리뷰와 평가를 살펴보고 중요한 사용자의 피드백​을 얻으세요. 버전, 국가, 날짜 범위 등으로 나누어 버그 및 제안 사항을 찾아 앱을 개선 시키세요.

피처드

언제 어디서 앱​이 앱 스토어에 노출 되었는지 날짜, 국가, 디바이스, 섹션 별로 파악해보세요.​

앱 설명

DrawMol, a powerful graphical interface to visualize and build molecular structures.

CITATION

If you use DrawMol for your scientific work, please cite the DrawMol program in your papers:
DrawMol, Vincent LIEGEOIS, UNamur, www.unamur.be/drawmol

All papers that cite DrawMol will be listed on the website

FUNCTIONALITIES

With DrawMol, you can:

A) Build a molecular structure from scratch

- Build a structure by clicking and dragging to add atoms and bonds.
You can then refine your structure in one click using UFF force field optimization. When building a structure, DrawMol can guess for you the type of bonds (single, double, triple or aromatic bonds) or you can force it by clicking on a bond.
Moreover, hydrogen atoms can be added automatically
- Save your structure in xyz format or build a gaussian or gamess input file directly.
For Gamess, if the program is installed locally, you can even launch the job from DrawMol (in the background) and follow the progression of the job.
- Paste directly a structure into the Cartesian Editor of DrawMol. It can recognize XYZ, Gaussian, Gamess, Turbomole and Z-matrix formats.
The Cartesian Editor can also be used to output the structure in any of these formats as well as to modify a given structure by adding/removing some atoms or by changing a given atom element.
- Import a structure from ChemSpider database

B) Visualize molecular structure as well as molecular properties

- Open XYZ, MDL molfile, Gaussian log, Gaussian fchk, Gamess log, Dalton out, Molpro out file formats.
- In addition to the molecular structure, DrawMol can read various molecular properties (for now only available for Gaussian fchk file format):
. Mulliken charges
. Dipole moment
. Polarizability and first-hyperpolarizability
. Vibrational normal modes
. Magnetic shieldings (NMR)
. Molecular Orbitals from the basis set and LCAO coefficients
- Visualize molecular properties:
. Atom labels
. Mulliken Charges
. NMR chemical shifts
. Dipole moment vector
. Beta vector
. Unit sphere representation of the polarizability and hyperpolarizability
. Atomic displacements of a vibrational normal modes via vectors, spheres or even animation
. Molecular Orbital isosurfaces
- Open gaussian cube files and visualize isosurfaces of the stored date.

C) In addition, DrawMol provide some tools to:

- Make two molecules or fragments to coincide with each other using a matching procedure (least-square approach)
- Orient the Z axis of a molecule to be either perpendicular to a plane made by three or more atoms or going through two or more atoms using a least-square approach.

D) Save any structure:

- As a picture either in png, tiff, jpeg or dae (Collada)
- As a movie for the animation of the normal modes
- As a XYZ, CIF, PDB files
- As a h5mol file. This format is basically a HDF5 container (https://www.hdfgroup.org) that store all the molecular properties as well as the visualization preferences.
This file can be read by DrawMol but can also be parsed easily using the C, Fortran, Python, … and even dump (with h5dump utility) into a ascii file (See https://www.hdfgroup.org for more details).

CONTACT AND HELP

If you have any issue, please send an e-mail at drawmol@unamur.be

앱 스토어 최적화​​

앱을 검색할 때 가장 많이 사용하는 단어는? 올바른 키워드를 적어야 앱이 노출될 확률이 높아지고, 이는 곧 다운로드 및 매출 상승으로 이어집니다. App Annie는 수백 개의 키워드를 추적하여 앱의 다운로드 수가 증가하고, 경쟁자들이 사용하는 키워드를 보다 잘 이해할 수 있도록 돕습니다.

앱 리뷰 및 평점

리뷰와 평점을 통해 DrawMol 에 대한 유저들의 생각을 알아보세요.

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