unres.git
2015-09-29 Adam SieradzanMerge branch 'lipid' into AFM
2015-09-29 Adam SieradzanESSENTIAL CHANGE - BUG FIX in ENERGY to have old Correl...
2015-09-29 Adam Sieradzanwham in lipid still diff
2015-09-29 Adam Sieradzanmodified lipid parm
2015-09-23 Adam Sieradzanbug fix in extconf
2015-09-22 Adam Sieradzanworking shielding
2015-09-09 Adam Sieradzanchanges in parameter file and debug off
2015-09-09 Adam Sieradzannew lipid potentials
2015-09-08 Adam SieradzanShielding part 2
2015-09-01 Adam Sieradzanintroduction of shielding effect (volume of overlap)
2015-08-06 Adam SieradzanMerge branch 'devel' into AFM
2015-08-06 Adam Sieradzanfirst changes for shielding
2015-08-06 Adam SieradzanMerge branch 'AFM' into multichain
2015-08-06 Adam Sieradzanintoduction of constant velocity for spring
2015-08-03 Adam Sieradzanadding of sccor am1 parameter file
2015-08-03 Adam Sieradzan1) debug of Lorentzian like constrains in cluster 2...
2015-08-02 Adam Sieradzanfirst introduction of valence constrains - not working yet
2015-07-31 Adam Sieradzanintroduction of different ftors for each site
2015-07-31 Adam SieradzanFirst trial to introduce steered MD non successful
2015-07-28 Adam SieradzanIntoduction Lorentizan like restrains to cluster
2015-07-21 Adam SieradzanWHAM for Lorentzian like constrains fixed - DEBUG OFF
2015-07-20 Adam Sieradzandebuging WHAM for constrains DEBUG ON
2015-07-17 Adam Sieradzanfirst attempt to indroduce AFM velocity
2015-07-10 Adam Sieradzanintroduction of quartic an Lonrentz constrains to WHAM
2015-07-06 Adam SieradzanMerge branch 'multichain' of mmka:unres into multichain
2015-07-06 Adam Sieradzanintoduction of quartic restrains in multichain, bugfix...
2015-07-03 Adam SieradzanWeFold Lorentzian like potentials introduction
2015-06-30 rojasChange in energy_p_new_barrier.F, in eelec, aorund...
2015-06-26 Adam SieradzanChanges suggested by Ana
2015-06-25 Adam SieradzanMerge branch 'lipid' into AFM
2015-06-25 Adam Sieradzanremoval of double returnbox
2015-06-25 Adam SieradzanMerge branch 'multichain' into lipid
2015-06-24 Dawid JagielaMerge branch 'devel' of mmka.chem.univ.gda.pl:unres...
2015-06-24 Dawid Jagielaremoved uninitialized ghalf from equation
2015-06-23 Adam Sieradzansmall fix in lipids
2015-05-27 Adam Sieradzanworking cluster for dyn_ss and triss
2015-05-26 Adam SieradzanDebug cluster part 2
2015-05-26 Adam SieradzanCluster debug ON
2015-05-26 Adam Sieradzanhavebond turnoff
2015-05-26 Adam Sieradzan correction of readrtns
2015-05-26 Adam SieradzanMerge branch 'devel' of mmka:unres into devel
2015-05-26 Adam Sieradzanenergy_dec to logical
2015-05-26 Dawid Jagielaremoved obsolite code in ssMD.F files
2015-05-26 Adam SieradzanIntroduction of dyn_ss and triss to cluster
2015-05-25 Adam Sieradzanhidden part of debug
2015-05-25 Adam Sieradzannss*ebr removed
2015-05-25 Adam Sieradzancxread debug 7
2015-05-25 Adam Sieradzandebug part 6
2015-05-25 Adam SieradzanDebug 5
2015-05-25 Adam Sieradzananother DEBUG
2015-05-25 Adam Sieradzandubug dss part 3
2015-05-25 Adam Sieradzandiffrent name for evdw
2015-05-25 Adam SieradzanTRISS debug
2015-05-25 Adam SieradzanWarnig Debug ON
2015-05-24 Adam SieradzanCorrected WHAM and UNRES reading in SS dyn...
2015-05-23 Adam SieradzanIntroduction of working dyn_ss and triss. Problems...
2015-05-23 Adam SieradzanCorrection in readrtns
2015-05-23 Adam SieradzanChange in line of dyn_ss
2015-05-22 Adam SieradzanMerge branch 'devel' of mmka:unres into devel
2015-05-22 Adam SieradzanAdding dyn_ss and triss potentials to src-M wham
2015-05-22 Pawel KrupaMerge branch 'devel' of mmka.chem.univ.gda.pl:unres...
2015-05-22 Pawel KrupaFixed bug in reading trisulfide potentials (atriss...
2015-05-06 Dawid Jagielafixed install binary paths
2015-05-06 Adam Sieradzancorrection in readpdb (bugfix)
2015-04-23 Adam Sieradzanzmiany w geomout dla AFM
2015-04-21 Pawel KrupaMPICH2 and energy fixes in WHAM-M and Cluster-M.
2015-04-17 Adam SieradzanMerge branch 'devel' of mmka:unres into devel
2015-04-17 Pawel KrupaFixed error caused by new MPICH2, which made WHAM-M...
2015-04-17 Adam Sieradzanpoprawka w COMMON.SBRIDE dla triss
2015-04-17 Adam SieradzanZaimplementowany AFM
2015-04-16 Pawel KrupaFixed energy differs in WHAM-M (EBE).
2015-04-13 Adam Sieradzanpoprawka w intcartderiv
2015-04-13 Adam SieradzanIntroduction of SS to newcorr and SSS to src_MD-M
2015-04-09 Adam Sieradzanpoprawka w pametrach
2015-04-05 Dawid JagielaMerge branch 'devel' of mmka:unres into devel
2015-04-05 Dawid Jagielaadded Force-Fields descriptions in exe filenames
2015-03-26 Pawel KrupaMD problems fixed with FGPROC>1
2015-03-25 Adam Sieradzanimportant change for single processor for multi-chain
2015-03-19 Adam Sieradzanchyba dzialajacy lipid
2015-03-18 Adam SieradzanMerge branch 'multichain' into lipid
2015-03-18 Adam Sieradzancorrection of correlation potentials
2015-03-18 Adam Sieradzanpoprawki w potencjalach
2015-03-16 Adam Sieradzandrobne poprawki
2015-03-04 Adam SieradzanMerge branch 'multichain' of mmka:unres into lipid
2015-03-04 Adam Sieradzancorrection in multichain
2015-03-04 Adam Sieradzanintroduce lipid good grad wrong symplex
2015-02-24 Adam SieradzanMerge branch 'master' into multichain
2015-02-19 Adam Sieradzanpoprawki w ANG w src_MD-M
2015-02-10 Adam Sieradzanwprowadzenie lipidow
2015-01-29 Adam LiwoCorrected refsys.f in src_MD-M
2015-01-29 Adam SieradzanIntroduction of lipid energy transfer
2014-12-17 Adam SieradzanMerge branch 'master' of mmka:unres
2014-12-17 Adam Sieradzanzmiany w gitignore
2014-12-17 Adam SieradzanMerge branch 'master' of mmka:unres into multichain
2014-12-11 Adam LiwoMinor change in documentation (installman) v.3.2.1
2014-12-11 Adam LiwoUpdated changelog, added minimization-only version...
2014-12-11 Adam LiwoCreated binaries and fixed bugs when compiling single...
2014-12-07 Dawid Jagiełaremoved CSA_DiL sources from CMake
2014-12-05 Cezary Czaplewskicorrection to 4P energy and csa examples
2014-12-05 Cezary Czaplewskicorrected example CSA run with 4P
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