help.js:<br>For even smaller ligands+, use the Vines View. \
help.js:N-&gt;C Rainbow display or on nucleotide bases as Vines. \
help.js:function makeVinesHelp()
help.js:"<big><b>Vines:</b></big> All atoms ";
help.js:'All alternate locations are shown in this <i>Vines</i> view. ' +
help.js:	    + identifySubhelp(); // in makeVinesHelp
help.js:<i>Solid</i> or <i>Vines</i> with <i>More Detail</i> checked. \n\
help2.js:the alternate conformations are most easily seen in the <i>Vines</i> view. \n\
help2.js:'Use <i>Vines..</i> (Views tab) to see hydrogens.';

jcontrol.js:var vinesIndex = 8;
jcontrol.js:		return vinesIndex;
jcontrol.js:	var vinesNow = match(viewLinkSptName[lnum], "vine");
jcontrol.js:	if (vinesNow) // must be done before help
jcontrol.js:	// LIGAND BUTTON GOES ON/DOWN if Composition, Vines, precontacts, reset,
jcontrol.js:	if (compositionNow || vinesNow || preContacts || resetNow || solidNow)
jcontrol.js:	// Vines done above.

scripts.js:// The above patch fixes composition, polarity, charge and vines.
scripts.js:	else // backbone traces 'vines'
scripts.js:function makeVineSpt()

top.js:var hydrogensVisible = true; // for Vines
top.js:		doMolViewSpt(makeVineSpt());
top.js:	showHelp("makeVinesHelp()");
top.js:			doMolViewSpt(makeVineSpt());
top.js:	showHelp("makeVinesHelp()");
top.js:			doMolViewSpt(makeVineSpt());
top.js:	showHelp("makeVinesHelp()");

notes.htm:displays such as Cartoon, Secondary Structure, N->C Rainbow, and Vines with
notes.htm:in all views except Vines (with details on).


