Re: [Jmol-users] Selecting atoms in one model using distance fromsecond model

[Bob H. <ha...@st...>]

could be a bug here; I did rework the compiler code for this business.

Ravi -- be sure to let us know if this continues to be a problem. When I do

load files "=1jvp" "=1crn"
select [LIG]/1;color white

I can certainly see it, and when I then

hide [LIG]/1

it certainly hides it. I won't do anything more on this until I hear 
from you.

Bob


Angel Herraez wrote:

>Bob answered to Ravi:
>
>  
>
>>>load "fileset" " 1.pdb" "2.sdf"; model All;display(*/1, */2.1);hide 
>>>[LIG]/1;
>>>      
>>>
>>>when I do this, then all the models get displayed. But when I remove 
>>>"hide [LIG]/1" everthing works. Could somebody tell me what I am doing 
>>>wrong ? (please note, [LIG] is a residue name in 1.pdb)
>>>
>>>      
>>>
>>Are you sure that there is a group with name LIG ? That looks suspicious 
>>to me. If LIG does not exist, then you are "hiding nothing" -- and all 
>>models get displayed.
>>    
>>
>
>
>Maybe try "hide [LIG]*/1"
>(with an asterisk before the slash)
>or even "hide [LIG]*.*/1"
>
>
>
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