Hi Elaine,

 

I think you missed the point. I am trying to take an existing surface and resample it to a grid Spacing of 1. I am not sure I see the point of making a new map.

 

Best,

Ryan Harlich

 

Sent from Mail for Windows 10

 

From: Elaine Meng <meng@cgl.ucsf.edu>
Sent: Monday, July 22, 2019 11:59:06 AM
To: Ryan Harlich <ryanharlich@hotmail.com>
Cc: chimera-users@cgl.ucsf.edu BB <chimera-users@cgl.ucsf.edu>
Subject: Re: [Chimera-users] Cannot resample to voxel size of 1
 
Hi Ryan,
You can make a new map of whatever grid spacing you want without any atoms using “vop new”:
<https://nam05.safelinks.protection.outlook.com/?url=http%3A%2F%2Fwww.rbvi.ucsf.edu%2Fchimera%2Fdocs%2FUsersGuide%2Fmidas%2Fvop.html%23new&amp;data=02%7C01%7C%7C0fae3f40d7504ce6f8a908d70ed6ac3d%7C84df9e7fe9f640afb435aaaaaaaaaaaa%7C1%7C0%7C636994187477432851&amp;sdata=pVKM4r3k6C%2Bd%2FNBnpxZOR8qwzr5Q6dUeqFXLvHkEwqE%3D&amp;reserved=0>

I hope this helps,
Elaine
-----
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco

> On Jul 22, 2019, at 11:33 AM, Ryan Harlich <ryanharlich@hotmail.com> wrote:
>
> Hi Chimera Bug Team,
> 
> I am unable to resample surface to a grid spacing of 1 to be 1 voxel.
> 
> Currently I do this:
> 'molmap #2 6 gridSpacing 1\n'
> 'vop resample #3 onGrid #2.1\n'
> 
> But this requires me to have a pdb structure. I would like to do this without a pdb structure.
> 
> Another alternative is I could automatically without GUI interface make a 3 atom pdb structure with python script that is the size of the surface’s boundary box. Although there is no way to get surface’s boundary box x,y,z.
> 
> Any help would be much appreciated. Option 1 would be a much better approach.
> 
> Best,
> Ryan Harlich