Change Linear Layout Top Margin Programmatically Android


Answer :

   layout = (LinearLayout) findViewById(R.id.layoutbtnlinear_aboutme);    LinearLayout.LayoutParams params = (LinearLayout.LayoutParams)layout.getLayoutParams();    params.setMargins(0, 50, 0, 0);     layout.setLayoutParams(params);

LayaoutParams usually create confusion while setting margin because of their parent layout... So this MarginLayoutParams is very useful which works with all layouts.

Java Code

MarginLayoutParams params = (MarginLayoutParams) view.getLayoutParams(); params.width = 200; //Ths value 200 is in px... Please convert in DP params.leftMargin = 100;  params.topMargin = 200;

Kotlin code

val params: MarginLayoutParams = view!!.layoutParams as MarginLayoutParams params.width = 200  params.leftMargin = 100  params.topMargin = 200

This updates the top margin without the need to update the other margin values.

LinearLayout layout = (LinearLayout) findViewById(R.id.your_linear_layout); LinearLayout.LayoutParams layoutParams = (LinearLayout.LayoutParams) layout.getLayoutParams(); layoutParams.topMargin = 200; layout.setLayoutParams(layoutParams);

Comments

Post a Comment

Popular posts from this blog

Chemistry - Bond Angles In NH3 And NCl3

Answer : Solution 1: As Tan Yong Boon stated, it is Bent’s Rule with which we can explain the lower bond angle of \ce N F 3 \ce{NF3} \ce NF 3 when compared to \ce N H 3 \ce{NH3} \ce N H 3 . The rule as stated by Henry Bent: Atomic s character concentrates in orbitals directed towards electropositive substituents. Fluorine is more electronegative that hydrogen, and the \ce N − F \ce{N−F} \ce N − F bond would have greater p character than the \ce N − H \ce{N−H} \ce N − H bond. And more s character leads to large bond angles. Thus, the bond angle is greater in \ce N H 3 \ce{NH3} \ce N H 3 than in \ce N F 3 \ce{NF3} \ce NF 3 . Now, consider \ce N C l 3 \ce{NCl3} \ce NCl 3 . Clearly, \ce C l \ce{Cl} \ce Cl atom islarger in size than the central atom, nitrogen. Hence the higher bond angle here is due to the steric crowding caused by \ce C l \ce{Cl} \ce Cl atoms.(More pronounced than the electrongativity of \ce C l \ce{Cl} \ce Cl atom). They repel eachother and hence b...
Read more

Are Regular VACUUM ANALYZE Still Recommended Under 9.1?

Answer : VACUUM is only needed on updated or deleted rows in non-temporary tables. Obviously you're doing lots of INSERTs but it's not obvious from the description that you're also doing lots of UPDATEs or DELETEs. These operations can be tracked with the pg_stat_all_tables view, specifically the n_tup_upd and n_tup_del columns. Also, even more to the point, there is a n_dead_tup column that tells, per table, how much rows need to be vacuumed. (see Monitoring statistics in the doc for functions and views related to statistics gathering). A possible strategy in your case would be to suppress the scheduled VACUUM, keeping an eye on this view and checking on which tables the n_dead_tup is going up significantly. Then apply the aggressive VACUUM to these tables only. This will be a win if there are large tables whose rows never get deleted nor updated and the aggressive VACUUM is really necessary only on smaller tables. But keep running the ANALYZE for the optimiz...
Read more

Change The Font Size Of Visual Studio Solution Explorer

Answer : Go to Tools->Options->Environment->Fonts and Colors In "Show Settings for" chose "Environment Font" In "Font" replace Automatic to for example, Arial and change size. Change the font size of that setting, all Font size in the Explorers (Solution Explorer, Server Explorer and Toolbox) and menus will change. You can set that in Tools, Options.
Read more