search for: moleculare

All Is there a package or library that will, given a nucleotide sequence 1. calculate the extinction coefficient at 260 nm for (Beer-Lambert's law) 2. calculate molecular weight 3. return it's complementary sequence I was able to find several packages that can do similar calculations for an amino acid sequence for proteins but none for nucleic acids. Any pointers, etc. would be

library(sos) (mp <- findFn('{molecular properties}')) ????? ** found 7 matches in 4 packages and opened two web pages in my default browser with (a) the 7 matches and (b) the 4 packages. The first function was something for amino acids, like you suggested.? Two others returned compound and substance information from PubChem. ????? Does this help? ????? Spencer On

... In addition, you may wish to also post on the Bioconductor list for this sort of thing. -- Bert Bert Gunter "The trouble with having an open mind is that people keep coming along and sticking things into it." -- Opus (aka Berkeley Breathed in his "Bloom County" comic strip ) On Thu, May 3, 2018 at 12:58 AM, Spencer Graves <spencer.graves at effectivedefense.org>

Hi! Just started working at a lab and have only minimal experience with R. I was wondering if there was a way to write a code that would intake a data set of chemical compounds (ex: H2O, CH3) and be able to give an output column of the molecular weight? I tried some really basic coding to try to work with a being a matrix of data with the assigned variables. if (A<-'H')

Dear Wine Users,<br>I need to do a Molecular Modelling demonstration for a class using the demo version of DSViewerPro downloadable freely from http://www.accelrys.com/download/ds_viewer_register/pro/ds_viewerpro_reg.php<br><br>Just for one class and for only a demo program I don't want to install a complete windows operating on my SuSe 9.1 box running wine <br>Version:

Dear all - My group at Novartis is looking for statisticians, bioinformaticians, or R programmers to support molecular diagnostics, with open positions in Cambridge MA, USA (priority) and in Basel Switzerland (possible). We do a range of data analyses across product lifecycle (research, tech dev, clin dev, market access) to support the development of prognostic and

Hi, I need to read in some files. The file names contain come meta characters such as @, #, and white spaces etc, In read.csv, file= option, is there any way that one can make the function to recognize a file path with those characters? Thanks Johnny [[alternative HTML version deleted]]

*Postdoctoral Researcher - Bioinformatics/Statistics University of Oxford, UK *An exciting opportunity has arisen for a Postdoctoral Researcher in Bioinformatics/Statistics to join the Department of Oncology at the University of Oxford. The postholder will work under the supervision of Dr Francesca Buffa and Prof Adrian Harris, and will work closely with staff in the Molecular Oncology

Dear Rxperts, Using R 2.8.1 and trying install.views("Cluster") getting error Error: could not find function "install.views" Please help:-( -- Oscar Oscar A. Linares Molecular Medicine Unit Bolles Harbor Monroe, Michigan [[alternative HTML version deleted]]

Hi Spencer Thank you for your suggestion. I tried sos -- Is it actually supposed to actually list out the functions along with the packages? This is what I got: found 7 matches Downloaded 7 links in 4 packages. Ignoring template. Warning messages: 1: In file(templateFile, encoding = "utf-8", open = "r") : file("") only supports open = "w+" and open

Hi All, What is the R function for computing multinomial distribution, e.g. f(2,1,3; 2/9, 1/6, 11/18, 6)? That is, a total of 6 trials, event 1's p1=2/9, x1=2, event 2's p2=1/6, x2=1, and event 3's p3=11/18, x3=3. thanks, Johnny [[alternative HTML version deleted]]

Hello R Folks... I've been looking around the 'net and I see many complex solutions in various languages to this question, but I have a pretty simple need (and I'm not much good at regex). I want to use a chemical formula as a function argument. The formula would be in "Hill order" which is to list C, then H, then all other elements in alphabetical order. My

Hello everybody! We at the Max Planck Society of Molecular Plant Physiologie want to know, if there is R version available for a 64 bit computer. If yes for which processor an amd or for a 64 bit Mac Thanks a lot Daniel ____________________________________________________ Daniel Weicht Max Planck Institute of Molecular Plant Physiology Am Mühlenberg 1 14476 Golm,

Greetings, Working on setting up replication and ran into some errors I have questions about and wondering if there's something I need to change. This one is fairly common: Sep 3 12:58:25 molecular dovecot: dsync-server(user at domain.org): Warning: Failed to do incremental sync for mailbox INBOX, retry with a full sync (Modseq 100298 no longer in transaction log) These two I ran into

Is there a simple way to decompose the upper triangle of a correlation matrix to a linear list; For example: X Y Z X 1 2 3 Y 2 1 4 Z 3 4 1 so you get a list like: xy 2 XZ 3 YZ 4 I suspect you can do it with a matrix transformation, but that beyond me at present. Many thanks Mark _________________________ Department of Molecular and Human Genetics, Baylor College of Medicine,

Hello R Users, I am interested in using R to generate quantitative structure-activity relationships (QSARs) for small molecules given a set of molecular descriptors (the X's) and biological data (Y's) (usually tab-delimited data files). Has anyone done this using R ? Would you be willing to share your R scripts (or ideas) for doing this with me ? I am particularly interested in

Dear R users, Is there the possibitily in R under X11 to get (after typing help(...) command) separate help window, as it is in Windows version? Best wishes, ================================= Dr. Alexey B. Shipunov Section of Molecular Systematics Jodrell Laboratory Royal Botanic Gardens, Kew, Richmond, Surrey, TW9 3DS, U.K. e-mail: a.shipunov at rbgkew.org.uk

Yes, keep the $(lsb-release -cs) there. This allows you to change the version of the OS without having to change anything else (for instance we are migrating all of our docker to 24.04 LTS right now, so we only have to modify the FROM entry and all of our Dockerfile will still work). From: Gerber, Lauren J <lauren.gerber at helsinki.fi> Date: Thursday, July 11, 2024 at 2:21?AM To:

Greetings, I'm setting up replication and am getting this error from the server where the replicated mails are being initially created: Aug 27 11:03:53 molecular dovecot: dsync-server(user at domain.org): Error: Couldn't create lock /vmail/domain.org/user/home/.dovecot-sync.lock: No such file or directory Can anyone shed some light on this? Here's the Replicator config of the

Basically, the `Detail' section of ?tune says it all: Details: As performance measure, the classification error is used for classification, and the mean squared error for regression. ... Andy > From: Tae-Hoon Chung > > Hi, all; > > Basically, the subject contains the all information I need to know. > In e1071 library, there are functions to tune parameters.