description001d3df34671476c64640cbdcd8f4757a6
last changeWed, 16 Jun 2010 12:04:47 +0000 (09:04 -0300)
shortlog
2010-06-16 rodrigo.faccioliMerge branch 'ea_mdrun' master
2010-06-16 rodrigo.faccioliMerge branch 'master' of git://git.gromacs.org/gromacs
2010-06-16 Carsten Kutznerfixed g_tune_pme for the use with IBM's poe
2010-06-16 Rossen ApostolovMerge branch 'master' of git.gromacs.org:gromacs
2010-06-16 Rossen ApostolovFixed the command line options for GPU binaries.
2010-06-16 Berk Hessreplaced more gmx_fatal by collective calls in DD
2010-06-16 Berk Hessfixed atom naming in encad c-termini
2010-06-16 Berk Hesswith nsteps=-1 mdrun now prints ns/day estimate
2010-06-16 Berk Hessadded nsteps=-1 option to mdp_opt.html
2010-06-16 Berk Hessall energy minimizers now do 0 steps with nsteps=0...
2010-06-16 Per LarssonAdded a check in grompp for nstgbradii<1.
2010-06-15 Berk Hessfixed incorrect pdb2gmx CYS2 to CYS renaming which...
2010-06-15 Berk Hessallvsall loops now trigger particle decomposition
2010-06-15 Berk Hessfatal_error in the DD initialization now calls MPI_Fina...
2010-06-15 Sander PronkFixed return values for MPI_Comm_compare in thread_mpi.
2010-06-14 rodrigo.faccioliAdded support for update coordinates in update.c. Fixed...
...
heads
5 years ago master