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Fix various links

This commit is contained in:
Richard Berger 2018-08-06 00:10:06 -04:00
parent 6927ed5eb9
commit fba9f0aaae
2 changed files with 3 additions and 3 deletions
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2
doc/src/Intro_authors.txt
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@ -140,7 +140,7 @@ Aug15 : timer command : Axel Kohlmeyer (Temple U)
Aug15 : USER-H5MD package : Pierre de Buyl (KU Leuven)
Aug15 : COMPRESS package : Axel Kohlmeyer (Temple U)
Aug15 : USER-SMD package : Georg Gunzenmueller (EMI)
Jul15 : new HTML format for "doc pages"_doc/Manual.html with search option : Richard Berger (JKU)
Jul15 : new HTML format for "doc pages"_Manual.html with search option : Richard Berger (JKU)
Jul15 : rRESPA with pair hybrid : Sam Genheden (U of Southampton)
Jul15 : pair_modify special : Axel Kohlmeyer (Temple U)
Jul15 : pair polymorphic : Xiaowang Zhou and Reese Jones (Sandia)

4
doc/src/Intro_features.txt
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@ -186,14 +186,14 @@ These are LAMMPS capabilities which you may not think of as typical
classical MD options:
"static"_balance.html and "dynamic load-balancing"_fix_balance.html
"generalized aspherical particles"_body.html
"generalized aspherical particles"_Howto_body.html
"stochastic rotation dynamics (SRD)"_fix_srd.html
"real-time visualization and interactive MD"_fix_imd.html
calculate "virtual diffraction patterns"_compute_xrd.html
"atom-to-continuum coupling"_fix_atc.html with finite elements
coupled rigid body integration via the "POEMS"_fix_poems.html library
"QM/MM coupling"_fix_qmmm.html
Monte Carlo via "GCMC"_fix_gcmc.html and "tfMC"_fix_tfmc.html and "atom swapping"_fix_swap.html
Monte Carlo via "GCMC"_fix_gcmc.html and "tfMC"_fix_tfmc.html and "atom swapping"_fix_atom_swap.html
"path-integral molecular dynamics (PIMD)"_fix_ipi.html and "this as well"_fix_pimd.html
"Direct Simulation Monte Carlo"_pair_dsmc.html for low-density fluids
"Peridynamics mesoscale modeling"_pair_peri.html