MemSurfer is a software tool to compute bilayer membrane surfaces.
☆29May 23, 2024Updated 2 years ago
Alternatives and similar repositories for MemSurfer
Users that are interested in MemSurfer are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Main code repository for FATSLiM☆23Feb 13, 2022Updated 4 years ago
- A Python toolkit for the analyis of lipid membrane simulations☆37Jun 20, 2026Updated 4 months ago
- Scripts for PCA and related analyses of lipid motions☆10Jun 21, 2022Updated 4 years ago
- ☆28Jan 20, 2022Updated 4 years ago
- MDAnalysis tool to calculate membrane curvature.☆37Oct 23, 2026Updated last week
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Optimization tool for calibrating coarse-grained force fields of lipids, relying on the simultaneous usage of reference AA trajectories (…☆10Jun 6, 2023Updated 3 years ago
- Simple library for reading trajectory coordinates☆18Oct 5, 2016Updated 10 years ago
- Convenience functions for VMD-TCL scripting☆14Apr 3, 2026Updated 6 months ago
- Topological Analysis for Molecular Systems☆17Feb 7, 2019Updated 7 years ago
- Deep Supervised Graph Partitioning Model☆14Aug 3, 2021Updated 5 years ago
- Python package to construct free energy profiles from biased molecular simulation data using both log-likelihood maximization and self-co…☆22Jun 27, 2024Updated 2 years ago
- Fast PBC wrapping and unwrapping for VMD☆29Oct 19, 2026Updated last week
- A fast solver for large scale MBAR/UWHAM equations☆42Sep 4, 2024Updated 2 years ago
- ElVis is a visualization system created for the accurate and interactive visualization of scalar fields produced by high-order spectral/h…☆14Oct 13, 2020Updated 6 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- A fully GPU-accelerated molecular dynamics program for the Martini force field☆36Sep 13, 2023Updated 3 years ago
- A library for converting molecular topologies☆13May 20, 2015Updated 11 years ago
- Generates Martini models for open carbon nanotubes to use with Gromacs.☆15Nov 24, 2021Updated 4 years ago
- Using supervised machine learning to build collective variables for accelerated sampling☆28Jun 26, 2018Updated 8 years ago
- ☆34May 31, 2023Updated 3 years ago
- ☆21Aug 16, 2019Updated 7 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆84Sep 5, 2024Updated 2 years ago
- Automatic Mutual Information Noise Omission☆16Oct 8, 2024Updated 2 years ago
- The CEED high-order Field and Mesh Specification☆16Sep 10, 2021Updated 5 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Implementation of the hierarchical smooth algorithm applicable to voxelated images of interface networks ( grain boundaries, soap foam, e…☆11Aug 4, 2021Updated 5 years ago
- Describe and apply transformation on molecular structures and topologies☆152Oct 23, 2026Updated last week
- Implementation of corrections for diffusion coefficients in membrane simulations.☆11Aug 2, 2022Updated 4 years ago
- A tool for visualizing Martini force field simulations in VMD☆28May 11, 2026Updated 5 months ago
- Analysis of non-covalent interactions in MD trajectories☆72Jan 3, 2025Updated last year
- Calculates 3d structure factor and simulated x-ray diffraction pattern from molecular dynamics trajectories☆19Nov 21, 2019Updated 6 years ago
- This python code creates hybrid MD/MC (NAMD/GOMC) simulations for the NVT, NPT, GCMC, and GEMC-NVT ensembles☆49Oct 20, 2026Updated last week
- Automatic MARTINI parametrization of small organic molecules☆76May 28, 2025Updated last year
- ☆18Jun 12, 2022Updated 4 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆16Jul 13, 2022Updated 4 years ago
- ☆15Apr 7, 2022Updated 4 years ago
- COBY (Coarse Grained System Builder) can be used to create coarse-grained systems in Martini 3☆54Sep 17, 2026Updated last month
- ☆27Feb 10, 2024Updated 2 years ago
- GridMAT-MD membrane analysis program☆26Sep 15, 2018Updated 8 years ago
- ☆12Oct 21, 2024Updated 2 years ago
- ☆32Feb 24, 2022Updated 4 years ago