source: molecuilder/src

Revision Log Mode:


Legend:

Added
Modified
Copied or renamed
Diff Rev Age Author Log Message
(edit) @372c4cd   17 years FrederikHeber BUGFIX: AssignKeySetsToFragment() had FragmentCounter-- at wrong place …
(edit) @31ed7d   17 years FrederikHeber BUGFIX: molecule::CreateAdjacencyList() used CandidateBondNo in output …
(edit) @5a78f5   17 years FrederikHeber BUGFIXES: CyclicStructureAnalysis() now compatible to disconnected …
(edit) @4917ddd   17 years FrederikHeber config::DoWannier implemented that is parsed from config file, default is 0
(edit) @55ebd0   17 years FrederikHeber ParseCommandLineOptions(): Command line option "-E" for changing an …
(edit) @8e52aa   17 years FrederikHeber BUGFIX: Normalize() would try to normalize a zero vector which ended …
(edit) @79cd79   17 years FrederikHeber new function: molecule::OutputTemperatureFromTrajectories() stores …
(edit) @b21e1f   17 years FrederikHeber BUGFIX: molecule::...Scale(),Translate(),Mirror() and Align() did only …
(edit) @d473c3   17 years FrederikHeber BUGFIX: config::SaveMPQC() used molecule::DetermineCenter() which …
(edit) @f9cd68   17 years FrederikHeber BUGFIX: Moved case 'a' in ParseCommandLineOptions() to the …
(edit) @5887ed   17 years FrederikHeber SaveConfig() now also stores an MPQC input file. …
(edit) @dfc1c7   17 years FrederikHeber moved all definitions from boundary.hpp to molecules.hpp, and renamed …
(edit) @0f508c   17 years FrederikHeber BUGFIX: config::load() parses endlessly if there are no atoms in the …
(edit) @55e916   17 years FrederikHeber FIX: ExitFlag not defaults to 0, and set specifically to 1 in the …
(edit) @181f9e   17 years FrederikHeber fix: in config::edit() the loop asking for cell values had the wrong …
(edit) @830971   17 years FrederikHeber molecule::ScanForPeriodicCorrection() two printfs were commented out
(edit) @ff74f7   17 years FrederikHeber config::SaveMPQC() included in headers and used in …
(edit) @2c536c   17 years FrederikHeber new function SaveMPQC(), bugfixes in ParseForParameter() …
(edit) @04c868   17 years FrederikHeber tiny comments and docu update for FragmentMolecule() MDTrajectoriesAndVerlet
(edit) @644ba1   17 years FrederikHeber Adaptivity fixes, MD by VerletForceIntegration introduced, MD …
(edit) @e6971b   17 years FrederikHeber analyzer has been adapted to the aforementioned change in the calling …
(edit) @7b67a3   17 years FrederikHeber Splitting MatrrixContainer::ParseMatrix in ParseMatrix ParseMatrix
(edit) @d24e8f0   17 years FrederikHeber Time analysis is back in
(edit) @3d4088   17 years FrederikHeber Included missing silicon and took more or lesss sensible values for …
(edit) @67f102   17 years FrederikHeber config::Save() and config::Load() parse MD steps into and out of …
(edit) @8f8621   17 years FrederikHeber Rename of class vector to Vector to avoid conflict with vector from STL.
(edit) @0a08df   17 years FrederikHeber Scaffold of new function: VerletForceIntegration() - does MD step by …
(edit) @e8dd4d   17 years FrederikHeber pcp.speed is parsed and analyzed again (Time matrices). This was …
(edit) @e6372f   17 years FrederikHeber The entries in the Header of ForceMatrix are now separated by tabs, …
(edit) @7670cab   17 years FrederikHeber new test function CheckForConnectedSubgraph() and bigger rewrite of …
(edit) @ec947b   17 years FrederikHeber CyclicStructureAnalysis(): BUGFIX - BFSStack may be empty if we can't …
(edit) @d49416   17 years FrederikHeber 2 BUGFIXES: CreateAdjacencyList() and CyclicStructureAnalysis() …
(edit) @126934   17 years FrederikHeber CyclicStructureAnalysis: BUGFIX - MinimumRingSize of non-loop atoms …
(edit) @3f805d   17 years FrederikHeber CyclicStructureAnalysis: BUGFIX - MinimumRingSize was not set …
(edit) @39651f   17 years FrederikHeber Removed Output of parsed elements db (does work well, so not necessary …
(edit) @747b10   17 years FrederikHeber CheckOrderAtSite: BUGFIX - Added MinimumRingSize to parameter list, as …
(edit) @db3ea3   17 years FrederikHeber BIG change: Hcorrection included and bugfix of analyzer (wrt forces) … JoinAnalysis_works_for_forces
(edit) @b3eb8e   17 years FrederikHeber adding atom: element is now first, not last parameter and output …
(edit) @0f7a85   17 years FrederikHeber BUGFIX: elements.db is now using path instead of file elements …
(edit) @ed5f58   17 years FrederikHeber class vector was wrongly still in molecules.hpp instead of vector.hpp
(edit) @23b4aa   17 years FrederikHeber StoreKeySetFile(): removed unncessary iterator "ende" storing
(edit) @6beb99   17 years FrederikHeber changed verbosity a bit
(edit) @375dcf   17 years FrederikHeber introduced shieldings to analyzer and joiner both now handle …
(edit) @d7b1bf   17 years FrederikHeber ParseCommandLineOptions(): new option 'O' centers system at origin …
(edit) @329d0f   17 years FrederikHeber StoreFragmentFromKeySet(): BUGFIX - commented out the Leaf->AddBond
(edit) @7a40c8   17 years FrederikHeber ParseCommandLineOptions(): BUGFIX - break was missing for case 'n' …
(edit) @cccac6   17 years FrederikHeber Merge branch 'bisect' into AdaptiveMolecuilder
(edit) @42bdb2   17 years FrederikHeber MatrixContainer::ParseMatrix(): BUGFIX - line_s_.eof() Bug was …
(edit) @b73d28   17 years FrederikHeber OutputConfigForListOfFragments(): boundary is now 2.5 Angstroem …
(edit) @1f9f1b   17 years FrederikHeber BUGFIX: If other databases could not be loaded, no error was produced, …
(edit) @0779a9   17 years FrederikHeber some mor changes to fine-tune the cluster generation. Sadly, …
(edit) @3f0c46   17 years FrederikHeber Final touches for Create Clusters in water repetition in …
(edit) @7fcea6   17 years FrederikHeber Smaller fixes CreateClustersinWater is now PrepareClustersinWater (as …
(edit) @e292c10   17 years FrederikHeber VolumeOfConvexEnvelope: Works! VolumeOfConvexEnvelope has been …
(edit) @9185c8   17 years FrederikHeber cosmetics
(edit) @dcf51d   17 years FrederikHeber StorePeriodentafel(): BUGFIX - there still was elements.db instead of …
(edit) @364fc0   17 years FrederikHeber fastparse was not yet working for more than one ion type moved …
(edit) @2259f4   17 years FrederikHeber VolumeOfConvexEnvelope() finished and tested with SiOH4, …
(edit) @ffcf49   17 years FrederikHeber fastparse enabled by "-n"
(edit) @b9a995   17 years FrederikHeber some new functions: vector::vector(), vector::ProjectOntoPlane(), …
(edit) @68fbb5   17 years FrederikHeber Revert "some new functions: vector::vector(), …
(edit) @c4a0a2   17 years FrederikHeber enabled fast parsing (-n) config::Load(): the repetition and thereby …
(edit) @d11f22   17 years FrederikHeber some new functions: vector::vector(), vector::ProjectOntoPlane(), …
(edit) @32b6dc   17 years FrederikHeber Working version of PAS transformation (tested on C-S-H cluster) and …
(edit) @a89a22   17 years FrederikHeber these are all smaller fixes due to extensively enabled compiler …
(edit) @75793b2   17 years FrederikHeber these are all smaller fixes due to extensively enabled compiler …
(edit) @0cc323   17 years FrederikHeber <string.h> needed for strncat and companions for gcc-4.3.0
(edit) @eefb8e   17 years FrederikHeber OutputConfigForListOfFragments(): return of …
(edit) @bdba3c   17 years FrederikHeber AM_CFLAGS thrown out as warnings are added to CFLAGS in …
(edit) @328544   17 years FrederikHeber LoadPeriodentafel() mixup of cat and cpy orders prevented loading of …
(edit) @9e831e   17 years FrederikHeber main(): periode is not printed anymore after parsing cmd options, …
(edit) @9bfb34   17 years FrederikHeber for bigger molecules listing of found keywords slows things done (yet, …
(edit) @cfaf42   17 years FrederikHeber renamed ElementsFileName to PathToDatabases, -e now gives path to …
(edit) @8b486e   17 years FrederikHeber renamed ElementsFileName to PathToDatabases, -e now gives path to …
(edit) @8dc9b3   17 years FrederikHeber BUGFIX: config files' path in the current working directory would not …
(edit) @3b1427   17 years FrederikHeber BUGFIX: single letter FragmentNumbers gave "\n" as return string. …
(edit) @51483b   17 years FrederikHeber Some sensible starting values for element class construct
(edit) @38c017   17 years FrederikHeber new define LocalPath being the local path for pointers to set to (like …
(edit) @5063f1   17 years FrederikHeber bit more verbosity on the FragmentNumber
(edit) @94b458   17 years FrederikHeber BUGFIX: line.erase() threw exception with illegal line end Found by …
(edit) @5eb05a   17 years FrederikHeber molecule::CreateAdjacencyList() now needs IsAngstroem as parameter …
(edit) @44fa6a   17 years FrederikHeber removed specialised CFLAGS for general AM_C(PP)FLAGS that just enable …
(edit) @f75030   17 years FrederikHeber Lots of for loops now count in reverse order where it does not matter, …
(edit) @a6e314   17 years FrederikHeber ParseMatrix(): char * to string, Contains() hat KeySetContainer:: …
(edit) @3ce105   17 years FrederikHeber command line parsing outsourced to ParseCommandLineOptions(), cases in …
(edit) @927aba   17 years FrederikHeber new function CenterInBox, some char* converted to string CenterInBox
(edit) @06feff   17 years FrederikHeber new vector header added to molecuilder_SOURCES
(edit) @33c05d   17 years FrederikHeber one lousy space added
(edit) @725869   17 years FrederikHeber new header file for the vector class, new operators +=,*=,*,+
(edit) @0e348e   17 years FrederikHeber main(): typo in Usage message, BUGFIX - command line arguments did not …
(edit) @cc6dfb   17 years FrederikHeber CyclicStructureAnalysis(): forget to check whether we actually have …
(edit) @0716ff4   17 years FrederikHeber MinimumRingSize is now an array over all atoms Each entry in …
(edit) @2700f5e   17 years FrederikHeber TranslateIndicesToGlobalIDs() did not check whether FragmentList..
(edit) @59ddad   17 years FrederikHeber joiner now writes ENERGYPERFRAGMENT file for adaptive BOSSANOVA
(edit) @0421a3   17 years FrederikHeber CreateDataFragment(): endline after datum in header
(edit) @c84895   17 years FrederikHeber ENERGYPERFRAGMENT without ".dat"
(edit) @310b25   17 years FrederikHeber some comments for where "F" and where "E" terms are created
(edit) @a3ff7b2   17 years FrederikHeber molecule::CheckOrderAtSite() now interprets negative Orders as …
(edit) @461e93   17 years FrederikHeber molecule::CheckOrderAtSite() returns bool and used as threshold …
(edit) @d88597   17 years FrederikHeber new function molecule::CreateMappingLabelsToConfigSequence() creates …
Note: See TracRevisionLog for help on using the revision log.