What is LAMMPS?

LAMMPS is a molecular dynamics package that stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is very useful in material science research particularly in semiconductors, polymers, and biomolecules. In their website, they wrote the definition of lamp as it signifies gaining more understanding and shedding light on less-understood phenomena in material science that require further research via molecular simulations. You can visit their website here.

Design Concept

Results

Benefits / Improvements

• The logo and icons clearly represent the purpose of this project, which is to shed light and insights about the behavior of atoms and molecules. The lamp illuminating the molecule is good way to express this.
• The logo and icons look clean and minimalistic, and will work in small size.
• The colors schemes used is simple and pleasant to the eyes.
• Significant enhancement to the existing logo which contains a lot of details.

Mockups are screenshots in my Windows 10 PC.

Font: Century Gothic

Proof of Work

Adobe Illustrator CS6 was used to create the logo and icons.

Response of Project Owners

I will be keeping in touch with them for further revision of the design based on their suggestions to cater their needs.

Modifications Based on Project Owners' Suggestions

Credits

• Adobe Illustrator CS6
• Windows 10 (for mockup images)
• Century Gothic Font

Click here to download the original files

Click here to download the modified versions upon project owners' request

Click here to access its github repository

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Posted on Utopian.io - Rewarding Open Source Contributors

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