Dear Rakesh, at least for pymol you have to convert the mtz-file into a ccp4-map. The program 'fft' does this from the ccp4i. Give the output file the name extension .ccp4, than it's recognised by the default filter in pymol.
Tim On Wed, Aug 25, 2010 at 11:56:17AM -0400, Rakesh Joshi wrote: > Hi all, > > I am having problems opening an electron density map on chimera as well as in > pymol( tried mtz and xplor formats). Chimera gives a "error in line 2 > ANOMalous=false" message or "bad MRC grid size" message,where as pymol just > gives > a "error reading map" message. > Any help will be appreciated. > > Thanks in advance > > Rakesh -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
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