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− | + | Asides: | |
+ | A. The "endianness" of SURFNET is set to big endian by default - see the | ||
+ | remarks about the SGI flag. Change this if you're on a little endian machine, | ||
+ | e.g. LINUX/i386. | ||
+ | B.SURFNET can be compiled against ccp4 version 5 and 6 libraries | ||
by following the instructions in the SURFNET distribution and modifiying | by following the instructions in the SURFNET distribution and modifiying | ||
the link lines at the end of ccp4link.scr to replace | the link lines at the end of ccp4link.scr to replace | ||
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<pre> | <pre> | ||
− | isomesh gaps_mesh gaps 100.0 | + | isomesh gaps_mesh, gaps, 100.0 |
</pre> | </pre> | ||
− | [[Category:Third_Party_Software]] | + | [[Category:Surfaces and Voids]] |
+ | [[Category:Third_Party_Software|SURFNET]] |
Latest revision as of 03:09, 28 March 2014
A recipe for reading surfaces from Roman Laskowski's SURFNET program (for finding cavities in macromolecules) into PyMol for visualisation.
1. Create your surfaces in "CCP4" format in SURFNET.
Asides: A. The "endianness" of SURFNET is set to big endian by default - see the remarks about the SGI flag. Change this if you're on a little endian machine, e.g. LINUX/i386. B.SURFNET can be compiled against ccp4 version 5 and 6 libraries by following the instructions in the SURFNET distribution and modifiying the link lines at the end of ccp4link.scr to replace $CLIB/libccp4.a with $CLIB/libccp4f.a $CLIB/libccp4c.a
2. Use Gerard Kleywegt's mapman from the USF RAVE package to convert the CCP4 density map to XPLOR format
e.g. in a shell on LINUX:
$ lx_mapman MAPMAN > READ map1 gaps.den MAPMAN > WRITE map1 gaps.xplor XPLOR
3. Open the XPLOR map in PyMol
4. Generate a mesh or surface object from the map using isomesh or isosurface.
e.g. on the PyMol command line:
isomesh gaps_mesh, gaps, 100.0