Displaying 5 results from an estimated 5 matches for "pharmd".
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2009 May 14
1
Problem with viewports, print.trellis and more/newpage
...height=0.05,
just=c(0,0)))
grid.text(label = i,
just = c("centre","centre"),
gp = gpar(fontsize = 10, font = 2))
popViewport()
# Updates isnewpage
# isnewpage <- TRUE
}
--
*Sebastien Bihorel, PharmD, PhD*
PKPD Scientist
Cognigen Corp
Email: sebastien.bihorel at cognigencorp.com
<mailto:sebastien.bihorel at cognigencorp.com>
Phone: (716) 633-3463 ext. 323
2009 Apr 28
1
Understanding padding in lattice
...pad2=1),
right=list(tck=1,
pad1=1,
pad2=1)))
print(plot1)
dev.off()
###########################
--
*Sebastien Bihorel, PharmD, PhD*
PKPD Scientist
Cognigen Corp
Email: sebastien.bihorel at cognigencorp.com
<mailto:sebastien.bihorel at cognigencorp.com>
Phone: (716) 633-3463 ext. 323
2011 May 11
1
Adding reference line or plane to cloud or wireframe
...age <- 10:80
wt <- 25:160
sim <- expand.grid(age = age,wt = wt)
sim$cl <- cl*(sim$wt/70)**0.412 * (sim$age/50)**0.152
library(lattice)
print(cloud(cl~wt*age, data = sim))
Any thoughts you could provide are greatly appreciated. Thank you!
Steve
Steve Riley, PharmD, PhD
Clinical Pharmacology
Specialty Care Medicines Development Group
Pfizer Inc.
445 Eastern Point Rd MS 8260-2513
Groton, CT 06340
Email: steve.riley@pfizer.com <mailto:steve.riley@pfizer.com>
Phone: (860) 441-3435
Fax: (860) 686-5672
[[alternative HTML version deleted]...
2009 Feb 03
2
Numeric class and sasxport.get
Dear R-users,
The sasxport.get function (from the Hmisc package) automatically defines
the class of imported variables. I have noticed that the class of
theoretically numeric variables is simply "labelled", although character
variables might end up been defined as "labelled" "Date" or "labelled"
"factor".
Is there a way to tell sasxport.get to
2011 Mar 07
4
png inside loop
hello list! I'm sorry, I just stumbled over this strange behaviour (at
least I am not able to explain the behaviour, therefore I assume it to
be a strange behaviour):
attach(water) # I know, this is not recommended
names(water[3:10])
[1] "temp" "pH" "DO" "BOD" "COD" "no3" "no2" "po4"
for (i in