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source:
molecuilder
/
src
/
moleculelist.cpp
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Age
Author
Log Message
(edit)
@2b79c3
17 years
FrederikHeber
new function MoleculeLeafClass::TranslateIndicesToGlobalIDs() used in …
(edit)
@84e88a
17 years
FrederikHeber
new function
FillListOfLocalAtoms
() checks whether List needs filling …
(edit)
@255d13
17 years
FrederikHeber
FillBondStructureFromReference
: previous == NULL was bad idea, new …
(edit)
@b8eb3a
17 years
FrederikHeber
new function MoleculeLeafClass::
FillBondStructureFromReference
that …
(edit)
@115bf4
17 years
FrederikHeber
ForcesFile
and TEFactors are _needed_, reincorporated.
UniqueFragments
…
(edit)
@c75363
17 years
FrederikHeber
HUGE REWRITE to allow for adaptive increase of the bond order, first …
(edit)
@c510a7
17 years
FrederikHeber
char lengths of 255 and MAXDUMMYSTRING replaced with define …
(edit)
@7b1cea
17 years
FrederikHeber
configname is also stored in config structure,
GetDefaultPath
by …
(edit)
@e565a8
17 years
FrederikHeber
removed some output lines (commented-out) mostly in …
(edit)
@d982bb
17 years
FrederikHeber
All filenames (const char *) have been transferred to defs.hpp …
(edit)
@23409a
17 years
FrederikHeber
OutputConfigForListOfFragments
(): various ofstream gathered into a …
(add)
@a0bcf1
17 years
FrederikHeber
-initial commit -Minimum set of files needed from ESPACK SVN …
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