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2. Comparison of software for molecular mechanics modeling

   en.wikipedia.org/wiki/Comparison_of_software_for...

   High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...

3. List of molecular graphics systems - Wikipedia

   en.wikipedia.org/wiki/List_of_molecular_graphics...

   Windows, Linux, OS X; SVL programming language Build, edit and visualise small molecules, macromolecules, protein-ligand complexes, crystal lattices, molecular and property surfaces. Platform for extensive collection of molecular modelling / drug discovery applications.

4. List of alignment visualization software - Wikipedia

   en.wikipedia.org/wiki/List_of_alignment...

   Primer-Probe design, Chimera finding FASTA, FASTQ, GenBank Free, GPL: No Mac OS, Windows Official website: Discovery Studio Yes Align123, ClustalW, S-ALIGN UPGMA, NJ, with bootstrap and best tree Visualizer supports 2D and 3D structure and sequence; full version has comprehensive functionality for protein, nucleotides, more

5. System Mechanic Software | 30-Day Free* Trial | AOL Products

   www.aol.com/products/utilities/system-mechanic

   Download System Mechanic to help repair and speed up your slow PC. Try it free* for 30 days now. ... unnecessary software and files and fixes problems to help keep your PC stable and issue free ...

6. UCSF Chimera - Wikipedia

   en.wikipedia.org/wiki/UCSF_Chimera

   UCSF Chimera (or simply Chimera) is an extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. [1] High-quality images and movies can be created.

7. List of quantum chemistry and solid-state physics software

   en.wikipedia.org/wiki/List_of_quantum_chemistry...

   List of software for Monte Carlo molecular modeling; Comparison of software for molecular mechanics modeling; Molecular design software; Molecule editor; Molecular modeling on GPUs; List of software for nanostructures modeling; Semi-empirical quantum chemistry method; Computational chemical methods in solid-state physics, with periodic boundary ...

8. EAGLE (program) - Wikipedia

   en.wikipedia.org/wiki/Eagle_(program)

   Version 7.3.0 introduced native 64-bit versions for all three platforms in 2015. Version 7.6.0 dropped support for the 32-bit Mac OS X version in 2016. EAGLE 6.x.x continues to read EAGLE 7.x.x design files for as long as the hierarchical design feature isn't used. [16]

9. Structural alignment software - Wikipedia

   en.wikipedia.org/wiki/Structural_alignment_software

   This list of structural comparison and alignment software is a compilation of software tools and web portals used in pairwise or multiple structural comparison and structural alignment. Structural comparison and alignment