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HI, What is the correct syntax to run the fitmap command?. I have a pdb structure named C1 and a density map (spider format) named MV (names as appear in the Model panel). If I try in the command line: fitmap C1 MV I get the error: fitmap invalid volume argument "MV" What am I doing wrong? Thanks
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Hi Hernando, Commands use "specifications" which for whole models are the model numbers (also shown in the Model Panel), for example: fitmap #0 #1 ...if the pdb structure is model 0 and the density map is model 1. There are also lots of options you could include after the model numbers, see <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html> I hope this helps, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On May 31, 2012, at 2:17 PM, Hernando J Sosa wrote:
HI,
What is the correct syntax to run the fitmap command?. I have a pdb structure named C1 and a density map (spider format) named MV (names as appear in the Model panel). If I try in the command line:
fitmap C1 MV
I get the error: fitmap invalid volume argument "MV"
What am I doing wrong?
Thanks
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Thanks Elaine. That certainly help. Now I have another question I see that the global search can be restricted in shift or rotation but can it also be restricted to a certain radius from the current position ? Thanks -----Original Message----- From: Elaine Meng [mailto:meng@cgl.ucsf.edu] Sent: Thursday, May 31, 2012 5:29 PM To: Hernando J Sosa Cc: chimera-users@cgl.ucsf.edu Subject: Re: [Chimera-users] fitmap Hi Hernando, Commands use "specifications" which for whole models are the model numbers (also shown in the Model Panel), for example: fitmap #0 #1 ...if the pdb structure is model 0 and the density map is model 1. There are also lots of options you could include after the model numbers, see <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html> I hope this helps, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On May 31, 2012, at 2:17 PM, Hernando J Sosa wrote:
HI,
What is the correct syntax to run the fitmap command?. I have a pdb structure named C1 and a density map (spider format) named MV (names as appear in the Model panel). If I try in the command line:
fitmap C1 MV
I get the error: fitmap invalid volume argument "MV"
What am I doing wrong?
Thanks
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Hi Hernando, Not exactly that, but one possibility is to crop the map to the area of interest. See Volume Viewer menu: Features... Subregion selection, use the mouse to draw a box around that area, and crop to hide the rest of the map. By default the global search keeps the geometric center of the structure within the bounding box of the displayed part of the map, as described in the global search "placement" option: <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html#global> Also, if the map is symmetrical and you want to only place the structure in one symmetric location, see the description of the "asymmetricUnit" option (i.e. if the map is symmetric but doesn't have symmetry information attached to it in Chimera, you might be able add that information with the "measure symmetry" command). Best, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On May 31, 2012, at 3:25 PM, Hernando J Sosa wrote:
Thanks Elaine. That certainly help.
Now I have another question I see that the global search can be restricted in shift or rotation but can it also be restricted to a certain radius from the current position ?
Thanks
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Thanks Elaine, I use both methods (subregion & symmetry) and both worked well. I would still add limiting radius of search option to my "desired list of features" as it would make the fitting process in certain cases easier. In any case I found chimera-fitmap to be a great tool. Best Hernando -----Original Message----- From: Elaine Meng [mailto:meng@cgl.ucsf.edu] Sent: Thursday, May 31, 2012 6:53 PM To: Hernando J Sosa Cc: chimera-users@cgl.ucsf.edu BB Subject: Re: [Chimera-users] fitmap Hi Hernando, Not exactly that, but one possibility is to crop the map to the area of interest. See Volume Viewer menu: Features... Subregion selection, use the mouse to draw a box around that area, and crop to hide the rest of the map. By default the global search keeps the geometric center of the structure within the bounding box of the displayed part of the map, as described in the global search "placement" option: <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html#global> Also, if the map is symmetrical and you want to only place the structure in one symmetric location, see the description of the "asymmetricUnit" option (i.e. if the map is symmetric but doesn't have symmetry information attached to it in Chimera, you might be able add that information with the "measure symmetry" command). Best, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco On May 31, 2012, at 3:25 PM, Hernando J Sosa wrote:
Thanks Elaine. That certainly help.
Now I have another question I see that the global search can be restricted in shift or rotation but can it also be restricted to a certain radius from the current position ?
Thanks
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Hi Hernando, Good idea. I've added a "radius" option to the fitmap command that limits the global search to translations less than or equal to the radius value. For example, fitmap #1 #0 search 15 radius 50 does 15 fits using random translations of molecule #1 into map #0 in random directions by distances ranging from 0 to 50 (uniform random distribution) from the current molecule placement. It also does a random rotation. The "radius" option only works when the "search" option is specified. The local optimization can move the molecule further away than the radius. The radius value only controls the initial random placement that starts each fit optimization. If you don't specify radius then you get the usual behavior where it searches over the entire map. Tom
Thanks Elaine, I use both methods (subregion& symmetry) and both worked well. I would still add limiting radius of search option to my "desired list of features" as it would make the fitting process in certain cases easier. In any case I found chimera-fitmap to be a great tool.
Best
Hernando
-----Original Message----- From: Elaine Meng [mailto:meng@cgl.ucsf.edu] Sent: Thursday, May 31, 2012 6:53 PM To: Hernando J Sosa Cc: chimera-users@cgl.ucsf.edu BB Subject: Re: [Chimera-users] fitmap
Hi Hernando, Not exactly that, but one possibility is to crop the map to the area of interest. See Volume Viewer menu: Features... Subregion selection, use the mouse to draw a box around that area, and crop to hide the rest of the map. By default the global search keeps the geometric center of the structure within the bounding box of the displayed part of the map, as described in the global search "placement" option: <http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/fitmap.html#global>
Also, if the map is symmetrical and you want to only place the structure in one symmetric location, see the description of the "asymmetricUnit" option (i.e. if the map is symmetric but doesn't have symmetry information attached to it in Chimera, you might be able add that information with the "measure symmetry" command).
Best, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On May 31, 2012, at 3:25 PM, Hernando J Sosa wrote:
Thanks Elaine. That certainly help.
Now I have another question I see that the global search can be restricted in shift or rotation but can it also be restricted to a certain radius from the current position ?
Thanks
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participants (3)
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Elaine Meng
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Hernando J Sosa
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Tom Goddard