Re: [PyMOL] Grid mode problem

2020-04-24 Thread Tamas Hegedus

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

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Re: [PyMOL] Grid mode problem

2020-04-24 Thread George Tzotzos via PyMOL-users
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
>>> 
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>>> 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
>> 
>> 
>> 
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> 



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Re: [PyMOL] Grid mode problem

2020-04-24 Thread Tamas Hegedus
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

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[PyMOL] Grid mode problem

2020-04-24 Thread George Tzotzos via PyMOL-users
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

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