source: ThirdParty/mpqc_open/src/lib/chemistry/qc/Makefile@ aae63a

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_levmar Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since aae63a was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'
  • Property mode set to 100644
File size: 1.6 KB
Line 
1#
2# Makefile
3#
4# Copyright (C) 1996 Limit Point Systems, Inc.
5#
6# Author: Curtis Janssen <cljanss@ca.sandia.gov>
7# Maintainer: LPS
8#
9# This file is part of the SC Toolkit.
10#
11# The SC Toolkit is free software; you can redistribute it and/or modify
12# it under the terms of the GNU Library General Public License as published by
13# the Free Software Foundation; either version 2, or (at your option)
14# any later version.
15#
16# The SC Toolkit is distributed in the hope that it will be useful,
17# but WITHOUT ANY WARRANTY; without even the implied warranty of
18# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
19# GNU Library General Public License for more details.
20#
21# You should have received a copy of the GNU Library General Public License
22# along with the SC Toolkit; see the file COPYING.LIB. If not, write to
23# the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
24#
25# The U.S. Government is granted a limited license as per AL 91-7.
26#
27
28TOPDIR=../../../..
29ifndef SRCDIR
30 SRCDIR=$(shell pwd)
31endif
32
33include $(SRCDIR)/$(TOPDIR)/lib/GlobalMakefile
34include $(TOPDIR)/lib/Makedirlist
35
36SUBDIRS = basis oint3 intv3 wfn scf dft mbpt
37ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_PSI),yes)
38SUBDIRS := $(SUBDIRS) psi
39endif
40ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_CC),yes)
41SUBDIRS := $(SUBDIRS) cc
42endif
43ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_CINTS),yes)
44SUBDIRS := $(SUBDIRS) cints
45endif
46ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_MBPTR12),yes)
47SUBDIRS := $(SUBDIRS) mbptr12
48endif
49ifeq ($(HAVE_SC_SRC_LIB_CHEMISTRY_QC_INTCCA),yes)
50SUBDIRS := $(SUBDIRS) intcca
51endif
52
53include $(SRCDIR)/$(TOPDIR)/lib/GlobalSubDirs
54
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