C++ pass groupList to fortran
work on molecular cutoffs
Changes for adding direct charge-charge interactions (with switching function)
Changes to autoconf / configure method of configuring OOPSE
Finished most code for eam....
Changed how cutoffs were handled from C. Now notifyCutoffs in Fortran notifies those who need the information of any changes to cutoffs.
removed some debugging print statements.
fixed a long lived bug in do_forces. Rrf was not being used in the neighborlist correctly. rcut was conssistently being set lowere than Rrf causing the dipole cutoff region to be to small. Also led to the removal of the taper region to buffer the dipole cutoff.
working on fixing ssd bug
Fixes for flexi-BOX
working on adding the box matrix to everything.
fixed a memory bug in Fortran, where molMembershipArray was declared nLocal instead of nGlobal.
Bug fix in progress for NPT
fixes for NPT and NVT
It works (kinda)...
Moved expand neighborlist to init_FF.
Breaking c and fortran, c gets smarter, fortran gets dumber...
fixed a bug where the Excludes were not being created properly
electrostatic changes for dipole / RF separation
various write statements for debugging
This commit was generated by cvs2svn to compensate for changes in r377, which included commits to RCS files with non-trunk default branches.
New OOPSE Tree
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