[PyMOL] Grid mode problem
Below is a summary of a task I’m trying to implement in pymol 1. Load 2 proteins 2. Align them (align prt1, prt2) 3. Use grid_slot to display the proteins side by side 4. Load two different scripts (one for each protein) Step 4 is where I get stuck. Each script is applied to both proteins. Is there a way to apply each script to one grid only? Thanks in advance for any suggestions ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
Re: [PyMOL] Grid mode problem
Use a selection in your commands in your scripts. Set the selection to one of your proteins in one of your script and the selection to the other one in the other script. On 4/24/20 3:02 PM, George Tzotzos via PyMOL-users wrote: Below is a summary of a task I’m trying to implement in pymol 1. Load 2 proteins 2. Align them (align prt1, prt2) 3. Use grid_slot to display the proteins side by side 4. Load two different scripts (one for each protein) Step 4 is where I get stuck. Each script is applied to both proteins. Is there a way to apply each script to one grid only? Thanks in advance for any suggestions ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
Re: [PyMOL] Grid mode problem
Thank you both, Below are the first 3 lines of my script select 3n7h alter all, b=0.0 set_color color0, [0.30196078431372547,0.0,0.29411764705882354] I introduced line 1 for the selection of the protein (similarly in the second script). Is this line correct because it didn’t get rid of the problem? > > >> On 24 Apr 2020, at 14:39, Tamas Hegedus wrote: >> >> Use a selection in your commands in your scripts. Set the selection to one >> of your proteins in one of your script and the selection to the other one in >> the other script. >> >> >> On 4/24/20 3:02 PM, George Tzotzos via PyMOL-users wrote: >>> Below is a summary of a task I’m trying to implement in pymol >>> >>> 1. Load 2 proteins >>> 2. Align them (align prt1, prt2) >>> 3. Use grid_slot to display the proteins side by side >>> 4. Load two different scripts (one for each protein) >>> >>> Step 4 is where I get stuck. Each script is applied to both proteins. >>> >>> Is there a way to apply each script to one grid only? >>> >>> Thanks in advance for any suggestions >>> >>> ___ >>> PyMOL-users mailing list >>> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net >>> Unsubscribe: >>> https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe >> >> >> >> ___ >> PyMOL-users mailing list >> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net >> Unsubscribe: >> https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe > ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe
Re: [PyMOL] Grid mode problem
alter 3n7h, b=0.0 On 4/24/20 4:09 PM, George Tzotzos wrote: Thank you both, Below are the first 3 lines of my script select 3n7h alter all, b=0.0 set_color color0, [0.30196078431372547,0.0,0.29411764705882354] I introduced line 1 for the selection of the protein (similarly in the second script). Is this line correct because it didn’t get rid of the problem? On 24 Apr 2020, at 14:39, Tamas Hegedus wrote: Use a selection in your commands in your scripts. Set the selection to one of your proteins in one of your script and the selection to the other one in the other script. On 4/24/20 3:02 PM, George Tzotzos via PyMOL-users wrote: Below is a summary of a task I’m trying to implement in pymol 1. Load 2 proteins 2. Align them (align prt1, prt2) 3. Use grid_slot to display the proteins side by side 4. Load two different scripts (one for each protein) Step 4 is where I get stuck. Each script is applied to both proteins. Is there a way to apply each script to one grid only? Thanks in advance for any suggestions ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe