Created
November 8, 2013 14:42
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3D networks with Jmol
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library("igraph") | |
rm(list = ls()) | |
########################################################################## | |
# Read data | |
dataSet <- read.table("lesmis.txt", header = FALSE, sep = "\t") | |
# Create a graph. Use simplify to ensure that there are no duplicated edges or self loops | |
gD <- simplify(graph.data.frame(dataSet, directed=FALSE)) | |
# Calculate degree for all nodes | |
degAll <- degree(gD, v = V(gD), mode = "all") | |
coord3D <- layout.fruchterman.reingold(gD, dim = 3) | |
nType <- 1 | |
write.table("@<TRIPOS>MOLECULE", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE) | |
write.table("Les Miserables", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
write.table(data.frame(vcount(gD), ecount(gD), nType), file = "3D_lesmis.mol2", sep = "\t", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
write.table("SMALL", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
write.table("NO_CHARGES\n", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
write.table("@<TRIPOS>ATOM", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
isType <- 1 | |
for (i in 1:vcount(gD)) | |
{ | |
if (degAll[i] == 1) | |
isIn <- "He" | |
if (degAll[i] == 2) | |
isIn <- "Na" | |
if ((degAll[i] > 2) & (degAll[i] <= 5)) | |
isIn <- "O" | |
if ((degAll[i] > 5) & (degAll[i] <= 10)) | |
isIn <- "Au" | |
if ((degAll[i] > 10) & (degAll[i] <= 15)) | |
isIn <- "P" | |
if (degAll[i] > 15) | |
isIn <- "Cl" | |
hlpL <- data.frame(i, V(gD)[i]$name, coord3D[i, 1], coord3D[i, 2], coord3D[i, 3], isIn, isType, 0.0 ) | |
write.table(hlpL, file = "3D_lesmis.mol2", sep = "\t", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
} | |
write.table("@<TRIPOS>BOND", file = "3D_lesmis.mol2", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
isType <- 1 | |
for (i in 1:ecount(gD)) | |
{ | |
hlpL <- data.frame(i, get.edge(gD,i)[1], get.edge(gD,i)[2], isType) | |
write.table(hlpL, file = "3D_lesmis.mol2", sep = "\t", row.names = FALSE, col.names = FALSE, quote = FALSE, append = TRUE) | |
} | |
################################ | |
# Visualization adjustments using jmol scripts | |
# | |
# _He; spacefill 0.2; wireframe 10; color bonds blue; font label 10; | |
# select _Na; spacefill 0.4; wireframe 12; color bonds purple; font label 12; | |
# select _O; spacefill 0.6; wireframe 14; color bonds red; font label 14; | |
# select _Au; spacefill 0.8; wireframe 16; color bonds yellow; font label 16; | |
# select _P; spacefill 1.0; wireframe 18; color bonds orange; font label 18; | |
# select _Cl; spacefill 1.5; wireframe 20; color bonds green; font label 20; | |
# | |
# select _He; label hide; | |
# select _Na; label hide; | |
# select _O; label hide | |
################################ |
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