GrOWin Reviews

Frist of all, I would like to express my deep thanks to Dr. Rohan Meshram, and of course all his collogues for their effort, to provide us with this incredible software, it helps me very well to deal with GROMACS away from Linum and ubuntu, since I am not very well with them. the setup is very easy and soon I will get my own first run, which I suppose it will be easy and helpful. Thanks

Thanks to GrOWin, I can now use GROMACS on my windows laptop. It is easy to install and incredibly convenient. It allows me to harness full capabilities of the laptop GPU (NVIDIA GTX 1050ti), making simulations faster. Additionally, I can also use all of the analysis tools available in GROMACS. Incredible!

I loved the idea project and acessing gromacs on windows as growin iam going to use it in future

As a student, Growin is incredibly helpful because it opens up new possibilities for working with GROMACS on a Windows platform. Before Growin, using GROMACS often required navigating complex setups on Unix-based systems, which could be a significant barrier for those of us primarily using Windows. With Growin, I can now easily run and manage molecular dynamics simulations without needing to switch operating systems or deal with compatibility issues. This increased accessibility not only streamlines my workflow but also enhances my ability to conduct high-quality research and analysis, making advanced molecular dynamics simulations more approachable and manageable in my academic projects.

As an MSc student, using Growin has provided several key benefits for my research. The introduction of a Windows-compatible version of GROMACS has greatly expanded my access to molecular dynamics simulations, allowing me to utilize the tool on my preferred operating system. The optimized performance, with dedicated CPU and GPU versions, has significantly enhanced the speed and efficiency of my simulations, enabling me to handle more complex models with ease. Additionally, the user-friendly command-line interface has simplified the process of navigating and applying GROMACS functionalities, saving me time and reducing the learning curve. Overall, Growin has made high-performance molecular dynamics simulations more accessible and manageable, contributing to the success of my research projects.

I truly enjoyed using Growin and I am an undergraduate student just starting to work in the field of computational biophysics. From the pre-Growin timeframe, I had always been challenged when supporting the Linux environment required to operate GROMACS. Through Growin’s achievement of being able to run GROMACS on Windows, the entry barrier has been eased. It has given me a chance to concentrate on the learning of molecular dynamics and not get bogged down by issues to do with operating systems. The fact that I get to use Growin on the Windows PC is that I can do my home, works on projects, and practice on simulations without having to move constantly between operating systems or even having to use virtual machines. ‘This software has made it really easy for oneself and students like myself to be able to use such complex computing models

I am student and do research using molecular dynamics software; then I have benefited a lot with "Growin". This new tool allows for smooth execution of GROMACS on Windows, a major benefit to most users using systems primarily based in the Windows environment. Until now, in order to run gromacs one had to create linux environment which at times would be a daunting task and especially the preliminary steps alot of man hours. Growin allowed me to run simulations on my Windows machine without the headache of setting up linux. That has made it very easy for me to continue with my research without wasting time. In simple words, Growin has made life much easier for students like me who want to perform molecular dynamics simulations.

This software will allow you to perform MD simulation in windows and it is very easy to download and use. The performance and time required for simulating a system is comparable with the linux software. It is a great choice for biologists to perform MD simulations.

The software is incredibly helpful for beginners and operates flawlessly on Windows—thanks to the developer for their excellent work!

This software enables you to perform molecular dynamic simulations on Windows, the same as on Linux. It is extremely simple to download and use.

Hello Window users! The GrOWin project, Gromacs on Windows, is excellent software for Windows 11 64-bit OS. Today I completed running a tutorial on my Intel CORE i9 10TH GEN laptop within a half day—no need to mess with Linux OS. We can run an MDS in a reasonable time. The GrOWin at present does not have any visualization GUI to work with. The GUI will be available in due course. The support for the software is excellent! Please download and use it.