Amber Developers Archive Oct 2011 by subject
- [AMBER-Developers] (long-ish) saga about the HAS_10_12 option in sander and pmemd
- [AMBER-Developers] A Gentle Reminder: Survey Request - 10 minutes of your time please to help future AMBER development (http://surveys.nvidia.com/index.jsp?pi=f7d3e68a3e1b44841571e6ab4ce2f021)
- [AMBER-Developers] A Parameter File Editor (that DOESN'T pipe everything through leap); parmed.py
- [AMBER-Developers] Automated Build System
- [AMBER-Developers] Consistent RNGs across serial and parallel
- [AMBER-Developers] Grouping calculations together... is that what makes things go fast?
- [AMBER-Developers] Possible Failure in Sander Test
- [AMBER-Developers] postdoc position in Amber development/drug discovery
- [AMBER-Developers] prmtop file format specification/documentation
- [AMBER-Developers] Tzy-hwa K Tzeng is out of the office.
- [AMBER-Developers] updating Fortran files to .F/.F90
- Last message date: Wed Oct 26 2011 - 21:30:02 PDT
- Archived on: Wed Apr 24 2024 - 05:02:36 PDT
