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A recipe for reading surfaces from Roman Laskowski's SURFNET program (for finding cavities in macromolecules) into PyMol for visualisation. | A recipe for reading surfaces from [http://www.ebi.ac.uk/~roman/ Roman Laskowski]'s [https://www.ebi.ac.uk/thornton-srv/software/SURFNET/ SURFNET] program (for finding cavities in macromolecules) into PyMol for visualisation. | ||
1. Create your surfaces in "CCP4" format in SURFNET. | 1. Create your surfaces in "CCP4" format in SURFNET. | ||
<pre> | |||
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 | $CLIB/libccp4.a | ||
Line 10: | Line 17: | ||
$CLIB/libccp4f.a $CLIB/libccp4c.a | $CLIB/libccp4f.a $CLIB/libccp4c.a | ||
</pre> | |||
2. Use Gerard Kleywegt's mapman from the USF RAVE package to convert the CCP4 density map to XPLOR format | 2. Use [http://xray.bmc.uu.se/gerard Gerard Kleywegt]'s mapman from the [http://structure.usc.edu/usf/ USF] [http://structure.usc.edu/usf/rave.html RAVE] package to convert the CCP4 density map to XPLOR format | ||
e.g. in a shell on LINUX: | e.g. in a shell on LINUX: | ||
<pre> | |||
$ lx_mapman | $ lx_mapman | ||
MAPMAN > READ map1 gaps.den | MAPMAN > READ map1 gaps.den | ||
MAPMAN > WRITE map1 gaps.xplor XPLOR | MAPMAN > WRITE map1 gaps.xplor XPLOR | ||
</pre> | |||
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: | |||
<pre> | |||
isomesh gaps_mesh, gaps, 100.0 | |||
</pre> | |||
[[Category:Surfaces and Voids]] | |||
[[Category:Third_Party_Software|SURFNET]] |
Latest revision as of 08:51, 17 January 2018
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