에 의해 게시 에 의해 게시 Anders Hafreager
1. We here introduce Atomify; a high performance live visualizer for LAMMPS simulations, with stunning graphics able to simulate and render more than 250000 atoms with excellent frame rate on modern hardware.
2. Atomify supports OpenMP acceleration, live plotting of LAMMPS variables and computes, and an easy-to-use code editor in one single program.
3. Direct access to the powerful machinery already built into LAMMPS allows easy access to advanced physical quantities.
4. LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state.
5. The typical workflow when developing LAMMPS scripts includes working with several programs.
6. A text editor is needed to modify the scripts, the terminal to run the simulation, and programs like VMD or Ovito to visualize the system over time.
7. It can model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using a variety of force fields and boundary conditions.
8. If physical quantities are computed, the data is often plotted with MATLAB or Python, where additional scripts must be used.
9. This is a tedious process, especially for teaching purposes and for people who are new to LAMMPS.
10. Atomify is open-source software (GPL) written in C++ using the Qt framework.
11. Important note: your simulations have to be in your Downloads folder.
또는 아래 가이드를 따라 PC에서 사용하십시오. :
PC 버전 선택:
소프트웨어 설치 요구 사항:
직접 다운로드 가능합니다. 아래 다운로드 :
설치 한 에뮬레이터 애플리케이션을 열고 검색 창을 찾으십시오. 일단 찾았 으면 Atomify 검색 막대에서 검색을 누릅니다. 클릭 Atomify응용 프로그램 아이콘. 의 창 Atomify Play 스토어 또는 앱 스토어의 스토어가 열리면 에뮬레이터 애플리케이션에 스토어가 표시됩니다. Install 버튼을 누르면 iPhone 또는 Android 기기 에서처럼 애플리케이션이 다운로드되기 시작합니다. 이제 우리는 모두 끝났습니다.
"모든 앱 "아이콘이 표시됩니다.
클릭하면 설치된 모든 응용 프로그램이 포함 된 페이지로 이동합니다.
당신은 아이콘을 클릭하십시오. 그것을 클릭하고 응용 프로그램 사용을 시작하십시오.
다운로드 Atomify Mac OS의 경우 (Apple)
| 다운로드 | 개발자 | 리뷰 | 평점 |
|---|---|---|---|
| Free Mac OS의 경우 | Anders Hafreager | 0 | 1 |
PC를 설정하고 Windows 11에서 Atomify 앱을 다운로드하는 단계:
Important note: your simulations have to be in your Downloads folder. LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using a variety of force fields and boundary conditions. The typical workflow when developing LAMMPS scripts includes working with several programs. A text editor is needed to modify the scripts, the terminal to run the simulation, and programs like VMD or Ovito to visualize the system over time. If physical quantities are computed, the data is often plotted with MATLAB or Python, where additional scripts must be used. This is a tedious process, especially for teaching purposes and for people who are new to LAMMPS. We here introduce Atomify; a high performance live visualizer for LAMMPS simulations, with stunning graphics able to simulate and render more than 250000 atoms with excellent frame rate on modern hardware. Atomify supports OpenMP acceleration, live plotting of LAMMPS variables and computes, and an easy-to-use code editor in one single program. Direct access to the powerful machinery already built into LAMMPS allows easy access to advanced physical quantities. Atomify is open-source software (GPL) written in C++ using the Qt framework.
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