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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-22 20:35:19 +01:00

Fix doc never remake

This commit is contained in:
Thomas Applencourt 2015-07-03 13:37:10 +02:00
parent adc82bb35e
commit 85c6ed2d12
2 changed files with 7 additions and 4 deletions

View File

@ -6,7 +6,7 @@
! This program performs a localization of the active orbitals
! of a CASSCF wavefunction, reading the orbitals from a RASORB
! file of molcas.
! id1=max number of MO in a given symmetry.
! id1=max is the number of MO in a given symmetry.
END_DOC
integer id1

View File

@ -520,11 +520,14 @@ def ninja_readme_build(path_module, d_irp, dict_root_path):
root_module = dict_root_path[module]
tags = join(root_module.abs, "tags")
str_depend = " ".join(d_irp[path_module]["l_depend"])
tree = join(root_module.abs, "tree_dependency.png")
l_string = ["build {0}: build_readme {1} {2}".format(path_readme,
tags,
tree),
l_string = ["build {0}: build_readme {1} {2} {3}".format(path_readme,
tags,
str_depend,
tree),
" module_root = {0}".format(root_module.abs),
" module_abs = {0}".format(path_module.abs),
" module_rel = {0}".format(path_module.rel), ""]