similar to: Adding new a new type

On 5/14/2018 4:18 PM, Jason Ott via llvm-dev wrote: > I was reading: https://llvm.org/docs/ExtendingLLVM.html > > And am heeding the warnings that come with new (derived) types. > > I'm trying to use LLVM to model chemicals.  More specifically, there > are several reactive groups that exist: salts, bases, acids, etc. that > adequately represent their respective values. 

Ok, so I can use the structure-type to represent base or acid or salts. My next question is how union-typing works in LLVM. After reading a bit about, it's unclear to me if it is a "thing" anymore; my intuition -- and poking around in the sources is that it's a "no", it's been deprecated. Which then means that it doesn't much matter about typing LLVM. I can

Silly question .. what do you expect to do driving LLVM directly that you couldn't do by generating C and compiling that? It's a lot easier. On Tue, May 15, 2018 at 11:38 AM, Jason Ott via llvm-dev < llvm-dev at lists.llvm.org> wrote: > Ok, so I can use the structure-type to represent base or acid or salts. > My next question is how union-typing works in LLVM. After reading

hello every one, How to function more than one loop in R? I have the following problem to be solved with the a method of three loops, can you help me please? The data is attached with this message. The data is composed of two parts, cleaved (denoted by ?cleaved?) and non cleaved (denoted by ?noncleaved?). ? to access to the ith peptide, you can use X$Peptide[i] ? to access to the ith label,

may some one please help me to sort this out, i am trying to writ a R code for calculating the frequencies of the amino acids in 9 different sequences, i want the code to read the sequence from external text file, i used the following code to do so: x<-read.table("sequence.txt",header=FALSE) then i defined an array for 20 amino acids as following:

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

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

I have measured values for 47 chemicals in a stream. After processing the original data frame through reshape2, the recast data frame has this structure: 'data.frame': 256 obs. of 47 variables: $ site : Factor w/ 143 levels "BC-0.5","BC-1",..: 1 1 1 2 2 2 2 2 2 2 ... $ sampdate : Date, format: "1996-04-19" "1996-05-21" ... $ Acid :

... 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 Guys I have just come from a customer that is looking to install 13 Cisco CallManagers into all their branches, (i tried to convince them to go *). They are looking for a voicemail solution. Now as Kinesis and Unity are way too expensive (apparently cisco is launching a cheap voicemail system too) I was thinking of installing * as the voicemail solution. Lots of goggling i have found

Dear mailing list, I'm stuck with a tricky problem here - at least it seems tricky to me, being not really talented in pattern matching and regex matters. I'm analysing amino acid mutations by position and type of mutation. E.g. (fictitious example) in position 92, I can find L92V, L92MV, L92I... L is in this example the wild-type amino-acid, and everything behind the position number is

We are reading big tables, such as, Chemicals <- read.table('ftp://ftp.bls.gov/pub/time.series/wp/wp.data.7.Chemicals',header = TRUE, sep = '\t', as.is =T) I was wondering if it is possible to set a filter during loading so that we just load what we want not the whole table each time. Thanks, -james

I am just starting to code in R and need some help as I am used to doing this in SAS. I have a dataset that looks like this: Chemical Well1 Well2 Well3 Well4 BOD 13.2 14.2 15.5 14.2 O2 7.8 2.6 3.5 2.4 TURB 10.2 14.6 18.5 17.3 and so on with more chemicals.... I would like to transpose my data so that it looks like this: Chemical WellID Value BOD Well1 13.2 BOD Well2 14.2 BOD Well3 15.5 BOD

Buenas, Estoy intentando que al ejectuar un boton en shiny me cargue de manera asincrona dos consultas. Una es a una consulta sql pesada (tarda 10 segundos) y la otra es una sql ligera (tarda 0 segundos). Intento que el resultado de la consulta ligera se muestre mientras se espera al resulatdo de la consulta pesada, pero no lo consigo. Estoy usando promises con future, en linux, pero no me

in some other language have a concept e.i "auto postback" So, in Ruby on rails is there any such option e.i "auto postback" or same as "auto postback" basically what i want ot do is that i have 2 select box One for "Industry" and other for "Chemical" 1st we show all the industry in "Industry" select box. if we select any 1 industry

Hello; I was planning to add a new instruction to the LLVM IR (and later to MIPS backend) for TLS(Thread level speculation) support. For this I tried to follow the steps described in http://llvm.org/docs/ExtendingLLVM dot html#instruction. But I could not find any llvm/lib/AsmParser/Lexer.l and llvm/lib/AsmParser/llvmAsmParser.y file in both the svn repository and the source code downloaded

Hi, I'm trying to follow the instructions on how to add a new bitcode instruction: http://llvm.org/docs/ExtendingLLVM.html This is my first foray into the guts of LLVM and I'm not sure I'm doing things the right way. I came up with a patch that adds a NOP (no operation) that will work with llvm-as, llvm-dis, and lli. It would be nice if one of the experts could take a look and give

Greetings - I am working on some data that contain chemical names with air concentrations, and I am creating a data frame with date/time and each chemical having its own column. However, these are organic chemicals (e.g. 1-butene, 2,3,4-trimethylbenzene etc). The package I am going to be using the data with is openair, and many of the great functions require you to specify a column name which

Some chemicals have concentrations at or below the method detection limit (MDL; 'less-thans') of 0.005 mg/L. When I look at the data frame that is how the concentration is displayed. But, when I ask for a summary() of that data frame column only 0 is displayed. How can I adjust the number of digits displayed by functions such as summary()? Rich

Andrey, I believe that on Xen we should disable kasan, would like confirmation from someone on xen-devel though. Here's the thing though -- if true -- I'd like to do it *properly*, where *properly* means addressing a bit of architecture. A simple Kconfig slap seems rather reactive. I'd like to address a way to properly ensure we don't run into this and other similar issues in the