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SageMD - software package for the molecular dynamic simulation

Display of 3-D graphical models of atomic structures. Easy usage of lattice builder. Copy, move and delete operations for selected atoms. Option for atoms selection by means of box, sphere, cylinder and atom type. Selection and deselection of atoms by mouse click. Rotating and shifting model by mouse move. Customization of atoms color, size and the background color. Calculation and showing bonds between atoms. Orthogonal or perspective views of models. Option for changing of rendering quality.

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SageMD - software package for the molecular dynamic simulation | sagemd.com Reviews

<META> DESCRIPTION

Display of 3-D graphical models of atomic structures. Easy usage of lattice builder. Copy, move and delete operations for selected atoms. Option for atoms selection by means of box, sphere, cylinder and atom type. Selection and deselection of atoms by mouse click. Rotating and shifting model by mouse move. Customization of atoms color, size and the background color. Calculation and showing bonds between atoms. Orthogonal or perspective views of models. Option for changing of rendering quality.

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1 sagemd

2 model

3 modeling

4 crystal

5 molecular dynamic

6 molecular crystal

7 crystal structure

8 software

9 simulation

10 animation

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SageMD - software package for the molecular dynamic simulation | sagemd.com Reviews

https://sagemd.com

Display of 3-D graphical models of atomic structures. Easy usage of lattice builder. Copy, move and delete operations for selected atoms. Option for atoms selection by means of box, sphere, cylinder and atom type. Selection and deselection of atoms by mouse click. Rotating and shifting model by mouse move. Customization of atoms color, size and the background color. Calculation and showing bonds between atoms. Orthogonal or perspective views of models. Option for changing of rendering quality.

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sagemd.com

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SageMD - About SageMD2

http://www.sagemd.com/htmls/about_sagemd.htm

SageMD2 code is a user-friendly software package for research, engineering, and educational needs in atomic scale materials design. SageMD2 can be used in various operating systems, such as: Linux, FreeBSD, SGI IRIX, HP-UX, IBM AIX, SUN Solaris, DEC/Compaq Tru64 UNIX, and MS-Windows. SageMD2 main window is shown in Figure. Figure. SageMD2 main window. Microcanonical (NVE), canonical (NVT), constant pressure (NPT), and constant stress (NST) molecular dynamics simulations. And calculate their properties;.

2

SageMD - People

http://www.sagemd.com/htmls/people.htm

3

Preface

http://www.sagemd.com/doc/UserManual.htm

2 The Basic Operations of SAGEMD2 Main Window. 22 SAGEMD2 main window menus. 2241 Parameters menu item. 2242 Capture window menu item. 2243 Capture image menu item. 2251 Build/Rebuild menu item. 2252 Delete menu item. 2253 Rebuild as unit cell menu item. 2254 Enumerate CSL menu item. 2255 Create Bicrystal menu item. 2261 Cleave surface menu item. 2262 Add atoms menu item. 2263 Super cell menu item. 2271 Select geom. menu item. 2272 Select all menu item. 2273 Select none menu item. 2278 Show all menu item.

4

SageMD - Some results molecular-dynamics simulation

http://www.sagemd.com/htmls/results.htm

Molecular-dynamics simulation of fullerens and nanotubes properties. Carbon is one of the most attractive materials for scientific analysis and industrial applications. It is the basis of all life and of all organic chemistry. The discovery of C60 and the subsequent discovery of other forms of buckeyballs and of carbon nanotubes have opened possibility to create of carbon-based materials with some extremely useful properties. Molecular-dynamics simulation of molecules and atoms.

5

SageMD - FAQs

http://www.sagemd.com/htmls/faq.htm

Q1 How can I select atoms? Q2 How can I fit the lattice image to the display screen? Q3 How can I see the coordinates of the atoms? Q4 How can I change the atom position and/or atom type? Q5 How can I measure the distance between the atoms? Q6 How can I measure the angles between the atoms? Q7 How can I measure the torsion angles? Q8 How can I zoom lattice image? Q9 How can I hide/display control panel? Q10 Can I print the lattice image? Q11 How can I change the atoms colors? Q17 How can I delete atoms?

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SageMD - software package for the molecular dynamic simulation

Display of 3-D graphical models of atomic structures. Easy usage of lattice builder. Copy, move and delete operations for selected atoms. Option for atoms selection by means of box, sphere, cylinder and atom type. Selection and deselection of atoms by mouse click. Rotating and shifting model by mouse move. Customization of atoms color, size and the background color. Calculation and showing bonds between atoms. Orthogonal or perspective views of models. Option for changing of rendering quality.

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