✅ – Optimized GPU acceleration for smoother rendering of large biomolecular systems. ✅ More Stable – Fewer crashes, better memory handling, and improved plugin compatibility. ✅ New Features – Updated multi-core support, better file format handling (including GROMACS and NAMD), and refined scripting tools. ✅ Cross-Platform – Works flawlessly on Windows, Linux, and macOS.
1.9.3 optimized CUDA acceleration for electrostatic potential map calculations and implicit ligand sampling.
✅ – Optimized GPU acceleration for smoother rendering of large biomolecular systems. ✅ More Stable – Fewer crashes, better memory handling, and improved plugin compatibility. ✅ New Features – Updated multi-core support, better file format handling (including GROMACS and NAMD), and refined scripting tools. ✅ Cross-Platform – Works flawlessly on Windows, Linux, and macOS.
1.9.3 optimized CUDA acceleration for electrostatic potential map calculations and implicit ligand sampling.
