libghemical-3.0.0-i586-1_slonly.txz


Advertisement

Description

libghemical - computational chemistry library from ghemical

Distribution: Slackware 14.2
Repository: Slackonly i486
Package name: libghemical
Package version: 3.0.0
Package release: 1_slonly
Package architecture: i586
Package type: txz
Installed size: 2.05 MB
Download size: 464.00 KB
Official Mirror: packages.slackonly.com
Libghemical is a software library which contains all of the computational chemistry functionality of the ghemical application.

Alternatives

    Download

    Source package: unknown

    Install Howto

    1. Download libghemical-3.0.0-i586-1_slonly.txz
    2. Install libghemical txz package:
      # upgradepkg --install-new libghemical-3.0.0-i586-1_slonly.txz

    Files

    • /install/doinst.sh
    • /install/slack-desc
    • /usr/
    • /usr/doc/
    • /usr/doc/libghemical-3.0.0/AUTHORS
    • /usr/doc/libghemical-3.0.0/COPYING
    • /usr/doc/libghemical-3.0.0/ChangeLog
    • /usr/doc/libghemical-3.0.0/INSTALL
    • /usr/doc/libghemical-3.0.0/NEWS
    • /usr/doc/libghemical-3.0.0/README
    • /usr/doc/libghemical-3.0.0/TODO
    • /usr/doc/libghemical-3.0.0/libghemical.SlackBuild
    • /usr/include/
    • /usr/include/ghemical/atom.h
    • /usr/include/ghemical/bond.h
    • /usr/include/ghemical/chn_info.h
    • /usr/include/ghemical/conjgrad.h
    • /usr/include/ghemical/constraint.h
    • /usr/include/ghemical/eng1_mm.h
    • /usr/include/ghemical/eng1_mm_default.h
    • /usr/include/ghemical/eng1_mm_prmfit.h
    • /usr/include/ghemical/eng1_mm_tripos52.h
    • /usr/include/ghemical/eng1_qm.h
    • /usr/include/ghemical/eng1_qm_mopac.h
    • /usr/include/ghemical/eng1_qm_mpqc.h
    • /usr/include/ghemical/eng1_sf.h
    • /usr/include/ghemical/eng1_sf_cg.h
    • /usr/include/ghemical/eng1_sf_ua.h
    • /usr/include/ghemical/eng2_qm_mm.h
    • /usr/include/ghemical/engine.h
    • /usr/include/ghemical/geomopt.h
    • /usr/include/ghemical/intcrd.h
    • /usr/include/ghemical/libghemical-features.h
    • /usr/include/ghemical/libghemicaldefine.h
    • /usr/include/ghemical/local_i18n.h
    • /usr/include/ghemical/mfinder.h
    • /usr/include/ghemical/model.h
    • /usr/include/ghemical/moldyn.h
    • /usr/include/ghemical/notice.h
    • /usr/include/ghemical/pop_ana.h
    • /usr/include/ghemical/resonance.h
    • /usr/include/ghemical/sasaeval.h
    • /usr/include/ghemical/search.h
    • /usr/include/ghemical/seqbuild.h
    • /usr/include/ghemical/tab_mm_default.h
    • /usr/include/ghemical/tab_mm_prmfit.h
    • /usr/include/ghemical/tab_mm_tripos52.h
    • /usr/include/ghemical/typedef.h
    • /usr/include/ghemical/typerule.h
    • /usr/include/ghemical/utility.h
    • /usr/include/ghemical/v3d.h
    • /usr/lib/libghemical.la
    • /usr/lib/libghemical.so.5.0.1
    • /usr/lib/pkgconfig/libghemical.pc
    • /usr/share/
    • /usr/share/libghemical/
    • /usr/share/libghemical/3.0.0/
    • /usr/share/libghemical/3.0.0/amber/all_amino94_MOD.in
    • /usr/share/libghemical/3.0.0/amber/all_aminoct94.in
    • /usr/share/libghemical/3.0.0/amber/all_aminont94.in
    • /usr/share/libghemical/3.0.0/amber/all_nuc94_MOD.in
    • /usr/share/libghemical/3.0.0/amber/parm99_frcmod_ff99SB.dat
    • /usr/share/libghemical/3.0.0/builder/amino.txt
    • /usr/share/libghemical/3.0.0/builder/nucleic.txt
    • /usr/share/libghemical/3.0.0/param_mm/
    • /usr/share/libghemical/3.0.0/param_mm/default/atomtypes.txt
    • /usr/share/libghemical/3.0.0/param_mm/default/parameters1.txt
    • /usr/share/libghemical/3.0.0/param_mm/default/parameters2.txt
    • /usr/share/libghemical/3.0.0/param_mm/default/parameters3.txt
    • /usr/share/libghemical/3.0.0/param_mm/default/parameters4.txt
    • /usr/share/libghemical/3.0.0/param_mm/prmfit/atomtypes.txt
    • /usr/share/libghemical/3.0.0/param_mm/prmfit/parameters1.txt
    • /usr/share/libghemical/3.0.0/param_mm/prmfit/parameters2.txt
    • /usr/share/libghemical/3.0.0/param_mm/prmfit/parameters3.txt
    • /usr/share/libghemical/3.0.0/param_mm/prmfit/parameters4.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/atomtypes.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/parameters1.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/parameters2.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/parameters3.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/parameters4.txt
    • /usr/share/libghemical/3.0.0/param_mm/tripos52/parameters5.txt
    • /usr/share/libghemical/3.0.0/param_sf/
    • /usr/share/libghemical/3.0.0/param_sf/default/loopdip.txt
    • /usr/share/libghemical/3.0.0/param_sf/default/looptor.txt
    • /usr/share/libghemical/3.0.0/param_sf/default/nonbonded.txt
    • /usr/share/locale/
    • /usr/share/locale/de/
    • /usr/share/locale/de/LC_MESSAGES/libghemical.mo
    • /usr/share/locale/fi/
    • /usr/share/locale/fi/LC_MESSAGES/libghemical.mo
    • /usr/share/locale/mk/
    • /usr/share/locale/mk/LC_MESSAGES/libghemical.mo
    • /usr/share/locale/pt_BR/
    • /usr/share/locale/pt_BR/LC_MESSAGES/libghemical.mo
    • /usr/share/locale/ru/
    • /usr/share/locale/ru/LC_MESSAGES/libghemical.mo
    • /usr/share/locale/sq/
    • /usr/share/locale/sq/LC_MESSAGES/libghemical.mo
    Advertisement
    Advertisement