can you gave me more details:
- OS (windows, mac or linux ?)
- ePMV version (you can find it at the bottom of the plugin)
Win7 32bit, ePMV that comes with the Blender in the packaged version for windows (0.3.7).
In order to load an EM map, you need to use the Browse Button from the data player. (Bottom section). MRC is generally supported, can you send me your file ?
Ah, I see. I'd suggest that it'd be more intuitive to transfer this into "Get a molecule" section, since that looks like the part where you load/import things in.
When I tried opening my MRC map, this is what I got:
('action ', 'Browse', <bound method epmvGui.browseDATA of <ePMV.epmvGui.epmvGui
instance at 0x0B77B5F8>>)
MRC file: C:\Structures\Ref45.mrc
indices (1:fastest, 3:slowest) 1 2 3
nc: 180, nr: 180, ns: 180
dimensions: (180, 180, 180)
origin: -0.5, -0.5, -0.5
acell: 457.199982, bcell: 457.199982, ccell: 457.199982
alpha: 90.000000, beta: 90.000000, gamma: 90.000000
symmetry ops: 0 bytes in length
time to read file: 1.65599989891
doit addGriddoit addGriddoit addGridDoneTraceback (most recent call last):
.py", line 1205, in CreateLayout
ptor.py", line 472, in _createLayout
self.SetTitle(self.title) #set the title #in maya this will also setup the w
er\v249\blenderUI.py", line 424, in SetTitle
.py", line 2040, in loadDATA
else : self.gridData(file=filename)
.py", line 2101, in gridData
vname = self.COMB_BOX["mol"]["value"][val]
IndexError: list index out of range
PS: I PM'd you about sending you the map. If you don't get it, please let me know.