Upload Information Template for Hobbes.nmsu.edu =============================================== Archive Filename: drgdrp.zip Short Description : LPEX macro extension for VAC Long Description : see enclosed readme.txt Proposed directory for placement: /pub/os2/ apps /editors Your name : Email address : lars.erdmann@arcor.de Program contact name : (same) Program contact email : (same) ...
Exciplexes on INTERNET . http://www.syp.toppan.co.jp:8082/6606/N5019/KEN5019M01.html . ... last fetched: 02-Jun-95 . bytes: 24034 . ... bytes: 7133 . ... outline: Computational Chemistry Research Computer Programs: Send a message. keys: exciplex . excerpt: Don Truhlar's Home Page Computational Chemistry Research Research Program Summary: Our research group is carrying out theoretical and computational studies of chemical reaction dynamics, molecular energy transfer, and molecular modeling. ...
. To remove a directory use the command: rmdir directory_name . The directory must be empty before you can delete it. You will need to remove any files and subdirectories that it contains. To remove a directory that contains files use the command: rm -r directory_name . This deletes all the contents of the directory including any subdirectories. **Caution** . Examples . Problems? . Did You Know? .
... Like ordinary make, metamake keeps platform-dependent files (object, executables, libraries) for repeated usage. To use the metamake, one must define basic project directories (task directory, target root, object directory etc) and prepare two simple files: task-file that contains common project settings (selected compilers, common system libraries etc) and architecture- independent Imake-file which includes project description along with compiler and linker directives. ...
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Ссылки http://acat02.sinp.msu.ru/presentations/huhlaev/Metamake.doc -- 136.0 Кб -- 15.07.2002 Похожие документы
news ]] . ... Highlight news: CompHEP is in the top rating list on The OpenScience Project . ... 16/03/2009 New official version of CompHEP (4.5.1) is available. ... 14/11/2006 Two new versions of CompHEP-PYTHIA interface (cpyth-1.2.7 and cpyth-2.0.4) are available. ... 13/09/2006 A new version of CompHEP-PYTHIA interface and a new interface CompHEP-HERWIG has been released. ... 01/07/2006 Talk on new physics with CompHEP by M.Dubinin at Tools for SUSY and the New Physics (LAPP, 26-28 June 2006). ...
Since version 5.2 (May 1999), the PC GAMESS (now Firefly) had included closed-shell MP4(full) (a.k.a. MP4(SDTQ) or MP4-SDTQ) module, which we believe, was a kind of the real state of the art. ... Table I. Standard MP4(SDTQ) benchmark, time/performance data for the most expensive N 7 MP4(T) step (43.057 10 12 Double Precision Floating Point operations using DGEMM, size of matrices: 217x193). ... 561.00 seconds (76.75 GFlop/s) using all available CPU cores for computations and no GPUs at all . ...
... Package . Class . ... DimensionSet is an inquiry interface for a collection of Dimensions. Netcdf . ... This abstract class provides a skeletal implementation of the Netcdf interface. ... A Dimension object is used to contain an array length which is named for use in multiple netcdf variables. ... A concrete implementation of the Netcdf interface, this class provides connection to NetCDF version 1 files. ... Interface Netcdf - Extends set of Variable, has a DimensionSet and an AttributeSet. ...
... Status of the Institute . ... The International Society for the Study of Time . ... Helping researchers to understand the diverse implicit and explicit notions of 'time' that predominate in numerous scientific disciplines . ... The upkeep, management, support, enlargement, and improvement of the institute's virtual library: "Bibliokhronos" . The upkeep, management, support, enlargement, and improvement of the institute's catalogue of publications topically concerned with time studies . ...
PROCEEDINGS . Papers presented at the Symposium will be included in the Symposium Proceedings. The paper must be written in English . ... No more than one paper per registration fee will be included in the Proceedings for those participants who have paid reduced registration fee (students and participants supported by stipends from the Organizing Committee). ... The paper should be submitted electronically as a pdf document . The deadline for the electronic submission is 10 August, 2002 . ...
Division Information . ... Site Information . ... Analytical Chemistry Division at the Department of Chemistry, M. V. Lomonosov Moscow State University is the leading Russian center in analytical science and education . ... Division comprises of 5 research laboratories and education lab facilities. ... Postal address: Analytical Chemistry Division, Department of Chemistry, Lomonosov Moscow State University, Leninskie Gory 1, 119899 Moscow, Russia . ... Chemistry Department of Moscow State Univesity . ...
... Some changes concerning conference fee and social program were caused by financial instability. The Conference Fee is deducted to 200 Euro for foreign participants and includes issue of Official Invitation Letter approved by Russian Emigration Authorities, coffee-breaks and abstract and program books. The reduced Conference Fee is deducted to 1500 Russian rubles for participants from Russia and includes coffee-breaks and abstract and program books. ...
... All circuit parameters have been presented in a symbolic form. ... To use the program you will need a CIR file (PSpise, DesignLab file) of your circuit. CIR file examples have been enclosured: bpasside.cir, test1.cir, test2.cir, test3.cir, test4.cir, laksamp.cir, bridge.cir, uA741acf.cir, quartz.cir. ... Ideal operational amplifier (nullor) * Nname n1 n2 n3 n4 * * In the ideal op amp data, (n1,n2) represent output nodes, * (n3,n4) represent input nodes (noninverting, inverting). ...
... SDPfox - the software package for the prediction of functional specificity groups and amino acid residues that determine the specificity using MPA. ... Amino acid residues that determine differences in protein functional specificity and account for correct recognition of interaction partners, are usually thought to correspond to those positions of a protein multiple alignment, where the distribution of amino acids is closely associated with grouping of proteins by specificity. ...