Amber Developers Archive Nov 2009 by subject
- [AMBER-Developers] Amber10 mm_pbsa bugfix suggestion
- [AMBER-Developers] AT 1.3 config fails for alternate gnu location
- [AMBER-Developers] AT test, weird csh,rm thing
- [AMBER-Developers] Bounds checking warning from gfortran with (-g3 -O0 -fbounds-check -Wuninitialized ) in dhfr_cmap_pbc test case
- [AMBER-Developers] configure script for pgi and gcc+g95/gcc+ifort issues
- [AMBER-Developers] Do sleap support water?
- [AMBER-Developers] last real chance to give a good name to "sqm"
- [AMBER-Developers] missing symbols in netcdf/sander compile (mac osx)?
- [AMBER-Developers] more on netcdf configuration problems on mac
- [AMBER-Developers] more on the "march" variable in configure
- [AMBER-Developers] more snow leopard
- [AMBER-Developers] NAB and PBSA broken in CVS?
- [AMBER-Developers] new release candidate for AmberTools
- [AMBER-Developers] New release candidates for AmberTools 1.3; new CVS branch
- [AMBER-Developers] Odd missing functions when making tools_serial
- [AMBER-Developers] Patch of configure script for Mac OS X
- [AMBER-Developers] pbsa amber compilation error
- [AMBER-Developers] problems with lex under Solaris
- [AMBER-Developers] release date for AmberTools 1.3?
- [AMBER-Developers] RHEL 4's gcc does not like -mtune=generic
- [AMBER-Developers] setting options to FPP - configure bug
- [AMBER-Developers] Test case antechamber/sustiva in at1.3
- [AMBER-Developers] test request for ambertools and Snow Leopard 64 bits kernel
- [AMBER] AmberTools 1.2 Installation on Ubuntu 9.10 Karmic Koala
- Atomic radii assignment for WAT molecules
- Patch of configure script for Mac OS X
- Test case antechamber/sustiva in at1.3
- updating nab
- Last message date: Mon Nov 30 2009 - 18:30:03 PST
- Archived on: Fri Dec 20 2024 - 05:02:33 PST