
Haystack Analytics
LinearB
GitPrime
Waydev
Swarmia
CodeClimate
Athenian
Teamplify
MolView
Gnome Chemistry Utils
ACD/ChemSketch
ChemDoodle
Avogadro
MedChem Designer
TrueChem
BKchem
Haystack is a real-time delivery analytics platform designed for engineering leaders like CTOs, VPs of Engineering, Directors of Software Engineering, and Engineering Managers. Haystack provides actionable insights that enable data-driven decision-making, aligning engineering performance with business objectives. Haystack platform integrates seamlessly with essential developer tools like GitHub and JIRA, offering a comprehensive view of team productivity and delivery efficiency.
Leading companies like AngelList, Shutterstock, Schneider Electric, and many more trust Haystack to optimize their development processes. By transforming historical Git data into objective insights, we help you identify bottlenecks and visualize trends, ensuring timely project delivery and sustained business growth. Our analytics dashboard allows you to monitor critical metrics such as cycle time, making it easier to spot inefficiencies before they escalate into costly delays.
Haystack helps engineering leaders to mitigate risks and improve workflow efficiency. With a unified view of the entire delivery lifecycle, you can track KPIs, compare performance trends, and make informed decisions that drive measurable outcomes. Our platform goes beyond merely measuring productivity; it equips you with the tools to foster continuous improvement and innovation within your teams.
Designed to scale with your organization, Haystack is the competitive advantage that data-driven engineering teams need to thrive. By leveraging analytics, you can transform your engineering operations, enhance collaboration, and accelerate your path to market success. Join top companies in harnessing the power of Haystack for a more efficient and effective engineering process.
Haystack Analytics
MolViewHaystack Analytics's answer
Engineering Leaders and Managers
Based on our record, MolView seems to be a lot more popular than Haystack Analytics. While we know about 36 links to MolView, we've tracked only 2 mentions of Haystack Analytics. We are tracking product recommendations and mentions on various public social media platforms and blogs. They can help you identify which product is more popular and what people think of it.
Heads up: site is not loading. Ios Safari & macOS Chrome. Mixed Content: The page at 'https://usehaystack.io/' was loaded over HTTPS, but requested an insecure favicon 'http://www.usehaystack.io/favicon.ico'. This request has been blocked; the content must be served over HTTPS. - Source: Hacker News / over 5 years ago
Hey HN! I'm Julian, co-founder of Haystack (https://usehaystack.io). Weโre building one-click dashboards and alerts using Github data. While managing teams from startups to more established companies like Cloudflare, my cofounder Kan and I were constantly trying to improve our team and process. But it was pretty tough to tell if our efforts were paying off. Even tougher to tell where we could improve. We tried... - Source: Hacker News / over 5 years ago
Edit: I found molview.org which is very close to what I'm looking for. Is there a way to do full equations in the program? That would be more in line with that I'm looking for. Source: over 2 years ago
** Authorโs note: Iโll be trying to upload every 3-5 days, but life can get hectic. Also, chemical names will almost never be used, officially for story reasons. Definitely not because they give me intense flashbacks. DEFINITELY NOT. That being said, any descriptions of chemicals I end up using can be drawn here. Source: about 3 years ago
The hexagons and pentagons (and sometimes others) are deliberately drawn as regular shapes to make them neater. Sometimes this is physically accurate (benzene rings are true perfect hexagons) while other times it is not (e.g. Cyclic structures with nitrogen atoms will be irregular due to different bond lengths). Here is a cool tool that shows the true 3D structure of a given molecule, which you can draw in... Source: about 3 years ago
Alternatively, if you're interested in a novel/unmodelled molecule, you can generate ideal coordinates using many tools and webservers, either directly from the SMILES/InChi strings (i.e., here) or by drawing the compound out (i.e., here). Or you can of course build it in PyMOL, but that would be last on my personal list. Source: about 3 years ago
In order to draw them, molview.org looks nice. Source: over 3 years ago
LinearB - LinearB delivers software leaders the insights they need to make their engineering teams better through a real-time SaaS platform. Visibility into key metrics paired with automated improvement actions enables software leaders to deliver more.
Gnome Chemistry Utils - The Gnome Chemistry Utils include six chemistry related programs:
GitPrime - GitPrime uses data from any Git based code repository to give management the software engineering metrics needed to move faster and optimize work patterns.
ACD/ChemSketch - ACD/ChemSketch for personal and academic use brings the power of our structure drawing package to your home computer.
Waydev - Waydev analyzes your codebase from Github, Gitlab, Azure DevOps & Bitbucket to help you bring out the best in your engineers work.
ChemDoodle - Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.