fix: correctly assign both x and y axes in 2D

hamed-musallam · hamed-musallam · commit 76fdc89131c9 · 2025-10-02T08:32:57.000+02:00
diff --git a/src/component/2d/zones/SignalsGuideLines.tsx b/src/component/2d/zones/SignalsGuideLines.tsx
@@ -206,7 +206,7 @@ function IndicationLine(props: IndicationLineProps) {
   }
 
   function mouseEnterHandler() {
-    assignmentContext.highlight('x');
+    assignmentContext.highlight(axis);
     highlightContext.show();
   }
 
@@ -217,7 +217,7 @@ function IndicationLine(props: IndicationLineProps) {
 
   function assignHandler() {
     isAssignBtnTrigged.current = true;
-    assignmentContext.activate('x');
+    assignmentContext.activate(axis);
   }
 
   function unAssignHandler() {
diff --git a/src/component/panels/MoleculesPanel/useAtomAssignment.tsx b/src/component/panels/MoleculesPanel/useAtomAssignment.tsx
@@ -185,7 +185,6 @@ export default function useAtomAssignment() {
     if (!id || !axis) {
       return;
     }
-
     const atomInformation = extractFromAtom(diaIDAndInfo, nucleus, axis);
 
     if (atomInformation.nbAtoms === 0) {

Original file line number	Diff line number	Diff line change
`@@ -206,7 +206,7 @@ function IndicationLine(props: IndicationLineProps) {`
`206`	`206`	`}`
`207`	`207`
`208`	`208`	`function mouseEnterHandler() {`
`209`		`- assignmentContext.highlight('x');`
	`209`	`+ assignmentContext.highlight(axis);`
`210`	`210`	`highlightContext.show();`
`211`	`211`	`}`
`212`	`212`
`@@ -217,7 +217,7 @@ function IndicationLine(props: IndicationLineProps) {`
`217`	`217`
`218`	`218`	`function assignHandler() {`
`219`	`219`	`isAssignBtnTrigged.current = true;`
`220`		`- assignmentContext.activate('x');`
	`220`	`+ assignmentContext.activate(axis);`
`221`	`221`	`}`
`222`	`222`
`223`	`223`	`function unAssignHandler() {`
Original file line number	Diff line number	Diff line change
`@@ -185,7 +185,6 @@ export default function useAtomAssignment() {`
`185`	`185`	`if (!id \|\| !axis) {`
`186`	`186`	`return;`
`187`	`187`	`}`
`188`		`-`
`189`	`188`	`const atomInformation = extractFromAtom(diaIDAndInfo, nucleus, axis);`
`190`	`189`
`191`	`190`	`if (atomInformation.nbAtoms === 0) {`