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Halo i'm studying chemistry, today we made an experiment and i have to draw a titration kurve for my mess data. we can do it on a mm paper, or we can also use a programe. people from chemistry recomend "R" last year i studied civil eng. and we used Matlab, as I see, R ist very similar to it, but its got other comand...

...r/bin/passwd %u passwd chat = *Enter\snew\s*\spassword:* %n\n *Retype\snew\s*\spassword:* %n\n *password\supdated\ssuccessfully* . unix password sync = Yes syslog = 255 log file = /var/log/samba/log.%m max log size = 1000 dns proxy = No ldap admin dn = cn=admin,dc=cns ldap group suffix = ou=Chemistry groups ldap suffix = ou=Chemistry,dc=cns ldap ssl = no ldap user suffix = ou=Chemistry users usershare allow guests = Yes panic action = /usr/share/samba/panic-action %d invalid users = root [homes] comment = Home Directories read only = No browseable = No [itadmins] comment = Shared di...

...ings, but they are all conceptually similar. I've looked in a couple of the classic R texts, the extensions and developers' manuals, and R help archives, and didn't find a definition. Of course, I may have missed it. Thanks in advance. Bryan ************** Bryan Hanson Professor of Chemistry & Biochemistry DePauw University 602 S. College Avenue Greencastle, IN 46135 PHONE 765-658-4602 FAX 765-658-6084 hanson at depauw.edu http://academic.depauw.edu/~hanson/deadpezsociety.html http://www.depauw.edu/acad/chemistry/ http://academic.depauw.edu/~hanson/UMP/index.html

..../pwiz/data/identdata/References.o ./pwiz/data/identdata/MascotReader.o ./pwiz/data/proteome/Modification.o ./pwiz/data/proteome/Digestion.o ./pwiz/data/proteome/Peptide.o ./pwiz/data/proteome/AminoAcid.o ./pwiz/utility/minimxml/XMLWriter.o ./pwiz/utility/minimxml/SAXParser.o ./pwiz/utility/chemistry/Chemistry.o ./pwiz/utility/chemistry/ChemistryData.o ./pwiz/utility/chemistry/MZTolerance.o ./pwiz/utility/misc/IntegerSet.o ./pwiz/utility/misc/Base64.o ./pwiz/utility/misc/IterationListener.o ./pwiz/utility/misc/MSIHandler.o ./pwiz/utility/misc/Filesystem.o ./pwiz/utility/misc/TabReader.o...

I am using autofs to mount user's home and group directories. The setup works fine for home directories which are mounted after user logs in. The group shares are also mounted, but user has to manually do cd or ls command on group shares, e.g.: ls /groups/chemistry will mount chemistry group share. Is there any way to mount group shares automatically? I noticed that after successful login 'some program' performs chdir (cd) which probably tells autofs to mount home dirs. Which program does this operation? Is there any way to do this for group shares al...

Gurus: I keep seeing other people?s code that contain ideas like If (x == 2L) X[-1L] X - 1L I have some idea of what?s going on, but where is the use of concepts like ?2L? documented? Thanks, Bryan ************* Bryan Hanson Acting Chair Professor of Chemistry & Biochemistry DePauw University, Greencastle IN USA

...ba may not operate correctly WARNING: No automated netmask determination - use an interfaces line configure OK I can not see a way round this and I did not find anything in the archives. Did I miss it? Can anyone help? Cheers, Brian. -- Associate Professor Brian Salter-Duke (Brian Duke) Chemistry, Faculty of Science, IT and Education, Northern Territory University, Darwin, NT 0909, Australia. Phone 08-89466702. Fax 08-89466847 b_duke@lacebark.ntu.edu.au http://www.smps.ntu.edu.au/chemistry/compchem.html

...one know how to make a line feed automatically based on the width of console window? For example, when you cat() a long character string just like this: cat("Seminar series is an opportunity for students to learn about ongoing researches in the field of mathematics, computer science, physics, chemistry, and some other related programs. Students must complete a seminar attendance form and return to their mentors.\n") In my computer, about half of the string is displayed with a symbol ?$?at the end that looks like this: > cat("Seminar series is an opportunity for students to learn ab...

...d had a similar experience. My question is related to partitioning the variance in rda (vegan) results for multiple groups of variables. I have a high dimensional dataset with 79 explanatory variables and 9 response variables. Within those 79 explanatory variables there are ~8 groups (e.g. water chemistry, land cover, geography, surficial geology, etc). To partition out their unique and binary interactive variance, I run the ~30 conditioned RDAs necessary to determine the "pure effects" of each group and the "pure binary interactions" of those groups with each other. My method...

...I can use the package on my Linux OS, but, of course, Linux isn''t bothered by viruses. I''m posting this to the list as I am not sure just what to do with the information. Stephen P. Molnar, Ph.D. Life is a fuzzy set Foundation for Chemistry Stochastic and multivariate http://www.FoundationForChemistry.com (614)312-7528 (c) Skype: smolnar1 [[alternative HTML version deleted]]

...radas. The code works great. Unfortunately I have also > some labeles with > > > 173.1 > > 273.1 > > > the grep script remove them also ? > > Any ideas Plz, Thanks again > > > ************************ > > *Ahmed Serag* > > /Analytical Chemistry Department/ > > /Faculty of Pharmacy/ > > /Al-Azhar University/ > > /Cairo/ > > /Egypt/ > > > > ------------------------------------------------------------------------ > *From:* Rui Barradas <ruipbarradas at sapo.pt> > *Sent:* Tuesday, May 22,...

...ascotReader.o >> ./pwiz/data/proteome/Modification.o >> ./pwiz/data/proteome/Digestion.o >> ./pwiz/data/proteome/Peptide.o >> ./pwiz/data/proteome/AminoAcid.o >> ./pwiz/utility/minimxml/XMLWriter.o >> ./pwiz/utility/minimxml/SAXParser.o >> ./pwiz/utility/chemistry/Chemistry.o >> ./pwiz/utility/chemistry/ChemistryData.o >> ./pwiz/utility/chemistry/MZTolerance.o >> ./pwiz/utility/misc/IntegerSet.o >> ./pwiz/utility/misc/Base64.o >> ./pwiz/utility/misc/IterationListener.o >> ./pwiz/utility/misc/MSIHandler.o >> ./pwiz...

I have written a function to plot data which will be used for various different chemistries. A simplified version is: plot_data <- function(risk,levels,chem,sd2,measure){ plot(risk, levels,main=paste ("per", sd2, measure, "\n in usual", chem)) } The problem is with the title. This works fine if the variable "chem" is just text, but if it is an expression then

...ed register arguments. I've figured out how to get access to the stackmaps for code that I load into my system from dynamic libraries that our compiler generates. The answers to questions above will help me get access to the stackmaps from ORC JITted code. -- Christian Schafmeister Professor, Chemistry Department Temple University -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.llvm.org/pipermail/llvm-dev/attachments/20181105/9ccc2c04/attachment.html>

...to R a problem? Thanks a lot for any hint on this! P. S: It seems that the author had issues with compilation (ages ago): http://www.mail-archive.com/r-help at stat.math.ethz.ch/msg54165.html Cheers, Daniel -- Daniel Oderbolz Paul Scherrer Institut CH-5232 Villigen Laboratory of Atmospheric Chemistry, Gasphase and Aerosol Chemistry Group OFLA/007 Tel: +41 (0)56 310 2449 Fax: 4525 daniel.oderbolz [AT] psi.ch

...c(46, 50, 30, 58, 32, 42, 42, 33, 19, 42, 30, 26, 38, 23, 16, 28, 42, 42, 33, 35, 51, 31, 39, 40 , 42, 38, 36, 39, 38) l.mange<-length(mange) l.healthy<-length(healthy) exptdiff <- mean.mange - mean.healthy #the expected difference between between the mean of the ranked groups both.chemistry<-c(mange, healthy) #concatenate two vectors into one in preparation for resampling the data both.ranks<-rank(both.chemistry) #rank combined data in the case that there are outlying values in the data or the dataset is small reps=1000 z<-rep(NA,reps) # z will the the simulated stor...

Hi, all, I need to show only values in a barplot from say 4-12. When I do this, values below 4 are not cutoff. I would appreciate any input into how I could cut the bottom part of the bar off. Best wishes, Art Roberts University of Washington Department of Medicinal Chemistry

...input matrix is a matrix that describe a spatial location over a 2-D space and I want to use it in the same way I can use a time serie in the 1-D acf. Thanks, Nicola. ================================================================= Dr. Nicola Marchetti Phone: +39 0532 291331 Chemistry Department Fax: +39 0532 240709 University of Ferrara Luigi Borsari, 46 I-44100 Ferrara ITALY -.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.- r-announce mailing list -- Read http://www.ci.tuwien.ac.at/~hornik/R/R-FAQ.html Send "info",...

...input matrix is a matrix that describe a spatial location over a 2-D space and I want to use it in the same way I can use a time serie in the 1-D acf. Thanks, Nicola. ================================================================= Dr. Nicola Marchetti Phone: +39 0532 291331 Chemistry Department Fax: +39 0532 240709 University of Ferrara Luigi Borsari, 46 I-44100 Ferrara ITALY -.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.-.- r-announce mailing list -- Read http://www.ci.tuwien.ac.at/~hornik/R/R-FAQ.html Send "info",...

...identdata/References.o ./pwiz/data/identdata/MascotReader.o > ./pwiz/data/proteome/Modification.o ./pwiz/data/proteome/Digestion.o > ./pwiz/data/proteome/Peptide.o ./pwiz/data/proteome/AminoAcid.o > ./pwiz/utility/minimxml/XMLWriter.o ./pwiz/utility/minimxml/SAXParser.o > ./pwiz/utility/chemistry/Chemistry.o > ./pwiz/utility/chemistry/ChemistryData.o > ./pwiz/utility/chemistry/MZTolerance.o ./pwiz/utility/misc/IntegerSet.o > ./pwiz/utility/misc/Base64.o ./pwiz/utility/misc/IterationListener.o > ./pwiz/utility/misc/MSIHandler.o ./pwiz/utility/misc/Filesystem.o > ./pwiz/utility...