TUD Organische ChemieImmelMolArch+CommandsView or Print this frame onlyView or Print (this frame only)

MolArch+ - Commands

This list gives an overview of all basic commands accepted by MolArch+. For a more detailed informations on options, keywords, and arguments see the full syntax specifications and the help descriptions of all commands. This list applies to the latest version of MolArch+ (V7.35 09.MAY.2003) - please check the Updates and Bug Fixes section.

You may also use the non-frames version of this documentation.

Click the commands below to go directly to the corresponding detailed help page. For some introductory remarks and further informations see also the full MolArch+ - Syntax description.

Top of Page MolArch+ - General Commands
help | manual | syntax | apropos | history | previous | last | stop | quit | exit | bye | sleep | escape | wait
Top of Page MolArch+ - Loading Files (Import)
pdbload | PDBLOAD | outload | macload | macromodel | hinload | hyperchem | dg | dgload | p88load | ampload | rdfload | xyzload | psfload | crdload | espload | pimmload | einload | optload | sldload | surface | contour | sub-structure-load | topology | rc | rcload | sprload | source | script | g94load | gaussian | fcheck-load | fragment | parload | parameter | ellipsoids | datload | DATLOAD | cpimmload | cifload | logload | spartan-load | addsurface | dhxload | dcdload | rstload | DHXLOAD | celload | cubload | field-load | next-structure | NEXT-STRUCTURE
Top of Page MolArch+ - Saving Files (Export)
save | write
Top of Page MolArch+ - Viewing
rotate | roll | move | scale | SCALE | center | view | VIEW | label | hbonds | HBONDS
Top of Page MolArch+ - Manipulation of Structures
relabel | RELABEL | mirror | delete | create | reset | clear | hydrogens | sort | check-geometry | compare-geometry | grep-structures
Top of Page MolArch+ - Crystal Structures
ellipsoids | unit-cell
Top of Page MolArch+ - Fragments and Sub-structures
search | fragment | parload | parameter | select | save
Top of Page MolArch+ - Atom Property Mapping
property
Top of Page MolArch+ - Geometry Analysis and Manipulation
distance | angle | torsion | dltatorsion | flip | puckering | plane-distance | tilt-angle | vangle | dlines | cp5 | cp6 | jhh | jch | hbridge | gyration-radius | chirality | zmatrix-definition | symmetry-relation | exchange | define | swap-atoms | name-atoms | renumber | circularity | CIRCULARITY | asphericity | ASPHERICITY | radius | RADIUS | diffusion | tumbling | mci | multiplicity | aromaticity
Top of Page MolArch+ - Fitting and Animation
fitting | film
Top of Page MolArch+ - 3D Contouring and Surface Generation
calculate-contour
Top of Page MolArch+ - Surface Manipulation and Settings
sldload | surface | addsurface | save | dots | triangles | normals | mesh | solid | color | quality | qdelete | qadd | qrange | qmin | qmax | zclip | slice | scut | smin | smax | heal-surface | HEAL-surface | invert-normals | INVERT-faces | shrink-surface | interpolation
Top of Page MolArch+ - Display Settings
showinfo | echo | set
Top of Page MolArch+ - Color Settings
mapcolor | cmap | cinv
Top of Page MolArch+ - POVRAY and VRML Settings
set
Top of Page MolArch+ - POVRAY and VRML Viewing
wrl-model | WRL-model | vrml-model | VRML-model | povray-model | POVRAY-model
Top of Page MolArch+ - Special Objects (Surfaces, Ribbons, Orbitals, Pseudo Atoms, etc.)
make
Top of Page MolArch+ - External (PIMM91)
pimm91 | geoopt | get | strain

© Copyright PD Dr. S. Immel