From: Folmer F. <fo...@gm...> - 2008-09-26 12:13:04
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2008/9/26 Jhon Thomas <jho...@gm...>: > Hello all pymol users > > I am new to pymol and trying to open a .xplor map file in pymol to get the > electron density map of publication grade. > The command i write for pymol to open the file and show electron density > map is - > > 1) I convert ccp4 .map file into the .xplor file through mapman. > > # mymap.xplor loaded as " mymap" loaded as state 0. > 2) Then i load the .xplor map file into pymol and write the following > commands- > > isomesh map, mymap.xplor, 2.0, site, carve=1.6 > > isomesh: map or brick object "mymap.xplor" not found. > I have to "load" the map first! Example: load mymap.xplor, themap isomesh themapobject, themap, 2.0, site, carve=1.6 > > What could be the problem? can any one give suggestion to solve it? > > Thanks in advance > > Jhon > > ------------------------------------------------------------------------- > This SF.Net email is sponsored by the Moblin Your Move Developer's challenge > Build the coolest Linux based applications with Moblin SDK & win great > prizes > Grand prize is a trip for two to an Open Source event anywhere in the world > http://moblin-contest.org/redirect.php?banner_id=100&url=/ > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users > > -- Folmer Fredslund Kantatgatan 84 21570 Malmö Sverige Tlf.: (+46) 40 66 72 194 Mobil: (+45) 61 468 009 Mail: fo...@gm... MSN: fo...@gm... Skype: folmerfredslund -----BEGIN GEEK CODE BLOCK----- Version: 3.1 GS/MU$ d>++$ s:>+++:+++ a->? C>++++ UL P+ L++ E++@ W+ N? o? K?(+) w-- O- M-->+++$ V? PS+ PE-- Y? PGP- t+++>--- 5 X+ R*>++++$ tv++>! b+(+++) DI++(-) !D? G e+++(++++)>* h---(----)>* r+++ y+++@>$ ------END GEEK CODE BLOCK------ |