OmniBasic . OmniBasic is a structured dialect of BASIC which is inherently easier to learn and use than C. OmniBasic incorporates Pascal style control structures. In addition to the features of an extended BASIC, OmniBasic has the advanced features normally associated with systems languages such as C and some features unique to OmniBasic. ... License Type: Commercial (Free demo available) . ... None . ... User Comments: . ... SAL Home | Programming | Languages Compilers . Comments? ...

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• SAL- Other Scientific Fields - Chemistry, Biology Related - XEASY
• SAL- Other Scientific Fields - Chemistry, Biology Related - MODELLER
• SAL- Other Scientific Fields - Chemistry, Biology Related - Maestro

О лаборатории . ... Лаборатория теоретической биофизики . ... Download script: memgen-0.0.1.tar.gz System requirements: python 2 (2.6 and higher), python openbabel library, python numpy library. ... continue reading..... ab initio basis sets cp2k education Firefly FRAP GAMESS gromacs MDAnalysis membrane mmb nano OPLS pymol python scipy sparse matrix toolset topology познавательно учебные материалы . OPLS-AA patch for different types of molecules . ... 2011 ERG Research Group . ...

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• python ERG Research Group: Лаборатория теоретической биофизики
• gromacs ERG Research Group: Лаборатория теоретической биофизики
• Peter Mamonov ERG Research Group: Лаборатория теоретической биофизики

... CompHEP Models. ... CompHEP is based on an idea of the physical model. ComHEP Models are very simular to physical models in high energy physics, like Standards Model or MSSM. ... Two of them are versions of the Standard Model (SU(3)xSU(2)xU(1)) in the unitary and t'Hooft - Feynman gauges. ... Standard Model in Feynman gauge . ... This output can be written in LaTeX format and in the form of CompHEP model files, which allows one to start calculations of processes in the new physical model. ...

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• news [CompHEP]

Fortran is a simple language . Fortran has always existed . Fortran compilers are generally available . Earlier the first programming language . ... Good at numerical analysis and technical calculations . ... A large number of programs and routines in Fortran are exchanged internationally . ... Fortran doesn't have reserved words, it has short identifiers, the identifiers do not have to be specified . ... Fortran programs are usually less well structured then Pascal programs . ...

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• Heliophysics, Internal structure and seismology
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... The LanHEP input file is the sequence of statements, each starts with a special identifier (such as parameter, lterm etc) and ends with the full-stop ' . ... This section is aimed to clarify the syntax of LanHEP input files, i.e. the structure of the statements. ... Let us consider the LanHEP input files for the Standard Model with both the t'Hooft-Feynman and unitary gauges. ... LanHEP allows the user to define several keys , and use these keys to branch among several variants of the model. ...

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• Main facilities

... DNA chains . RNA chains . Protein chains . ... TRANSFERASE/DNA . ... dna . ... ANTIBIOTIC/DNA . ... TRANSCRIPTION/DNA . ... 1997-12-10 . ... VIRAL PROTEIN/RNA . ... rna . ... ISOMERASE/DNA . ... VIRUS/RNA . ... TRANSCRIPTION/RNA . ... VIRAL PROTEIN/DNA . ... HYDROLASE/DNA . ... RNA BINDING PROTEIN/RNA . ... DNA BINDING PROTEIN/DNA . ... TRANSFERASE/RNA . ... GENE REGULATION/DNA . ... GENE REGULATION/RNA . ... HYDROLASE/RNA . ... PROTEIN/DNA . ...

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... Копылов А.М. доктор химических наук, профессор Химического факультета МГУ им. М.В. Ломоносова . Спиридонова В.А. кандидат химических наук, старший научный сотрудник НИИ физико-химической биологии им. А.Н. Белозерского МГУ им. М.В. Ломоносова . Смирнова И.Г. кандидат химических наук, старший научный сотрудник Химического факультета МГУ им. М.В. Ломоносова . Головин А.В. - кандидат химических наук, старший преподаватель факультета Биоинфоматики и биоинженерии МГУ им. М.В. Ломоносова . ...

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• %TOPICTITLE% (14 vs. 18) - TWiki
• %TOPICTITLE% (18 vs. 22) - TWiki
• %TOPICTITLE% (1 vs. 2) - TWiki

Databases (NSDC) of the Natural Planetary Satellites. ... NSDC: Database of astrometric observations of Natural Planetary Satellites . ... They are thoroughly looking for observations in different sources, creating their owndatabases which are then mostly inaccessible to other researchers. ... In the file "content" with explications, the reference is given to the data source as well as the bibliographic reference. ... Data sources. ... Why a specific bibliographic database for Natural satellites? ...

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... The molecular structure of 2-chloroacrolein was reinvestigated by means of gas-phase electron diffraction, ab initio MO calculations and vibrational analysis. ... In the electron diffraction analysis, the bond length and bond angle difference predicted by ab initio calculations of the conformers were assumed. ... Conformational composition and geometrical parameters obtained from the electron diffraction analysis are in agreement with the results from ab initio calculations. ...

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• Structure and Interaction Energies of the Ar...Cl2 Complex. Application of the
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• PC Crystal Chemistry Analysis of Organic Crystal Structures

Peremennye Zvezdy", . ... TYC 4016-264-1 . ... Comm. 1 . ... 2MASS J00465096+6017454 . ... TYC 4025-639-1 . ... IRAS 00439+6001, J Ks = 1.409 0.025. ... IRAS 00491+6456 = 2MASS J00521297+6512262, J Ks = 1.379 0.043. ... Two 7.8 5.9 fields in Cassiopeia (136 images centered at = 00:59:05, = +63:31:01, J2000) and Puppis (92 images centered at = 08:14:06, = 24:00:00, J2000) are investigated using the New Milky Way (NMW) survey archive (Sokolovsky, Korotkiy & Lebedev 2013). ... Astron. ... 2006, Astron. ...

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... Category: Informational April 2013 ISSN: 2070-1721 The application/sql Media Type Abstract This document registers the application/sql media type to be used for the Structured Query Language (SQL). ... Media Type Registration Application . ... IANA Considerations . ... In cases where no character set information is supplied in-band, and the character Shafranovich Informational [Page 2] RFC 6922 The application/sql Media Type April 2013 set is known, implementors SHOULD use the "charset" parameter. ...

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Maximum RPM: Taking the Red Hat Package Manager to the Limit . ... Next . Comments are a way to make RPM ignore a line in the spec file. To create a comment, enter an octothorp ( # ) at the start of the line. Any text following the comment character will be ignored by RPM: . This is the spec file for playmidi 2.3.. Comments can be placed in any section of the spec file. See also: the section called Comments: Notes Ignored by RPM in Chapter 13 . ...

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• Debugging Memory Allocation in APR - Apache HTTP Server
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• HelpOnProcessingInstructions - UNИX

... Wiki . ... wiki: WikiHtml . ... Fortunately, for creating styled <div>s, <span>s or even complex tables containing arbitrary Wiki text, there's a powerful alternative: use of dedicated #!div , #!span and #!table , #!tr , #!td and #!th blocks. ... Wiki Markup . ... Note that by default tables are assigned the "wiki" CSS class, which gives a distinctive look to the header cells and a default border to the table and cells (as can be seen for the tables on this page). ...

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• WikiProcessors тАУ Tanchiki
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Fortran-DVM Compiler . Detailed design . ... 3.1 Parsing . 3.2 Transforming parse tree . 3.3 Generating code in Fortran 77 . ... 4.2 Symbol and Type table . ... This report presents the detailed description of the Fortran-DVM (FDVM) compiler implementation. ... The input to the compiler is source code in Fortran DVM or HPF-DVM language. ... It is designed as an open C++ class library that provides a set of parsers, a structured parse tree, a symbol and type tables for a user. ... dvm.cpp . ...

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... Subject : J Abel Comments on papers . From : Jennifer Abel < jabel@rodaleinst.org > . ... I have read with great interest many of the papers posted on the Privatization conference. ... Reed and Nikolsky on agrarian reform failures and suggestions intriguing. ... The relatively "modest" decline of the past 5 years can be attributed to the fact that agriculture had good resources around 1991 including proper equipment and land in good condition. By 1995 agriculture had exhausted these resources. ...

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• Untitled
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Электронная библиотека Попечительского совета . ... Springborg M. - Methods of Electronic-Structure Calculations: From Molecules to Solids . ... Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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... Description . Catalog . ... In the Catalog, we publish equatorial (ЮБ 2000 , ЮД 2000 ) and galactic (l,b) coordinates of cluster centers derived as the position of overdensity in 2MASS catalog (Koposov et al. ... Distances, color-excesses and ages are the mean-square values calculated using all available evaluations from different color-magnitude diagrams. ... There are individual pages for every cluster where all available plots and parameters are published. ... 2002). ...

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Discretization of Navier-Stokes equations on moving unstructured meshes" . Volkov K.N. Some approaches to discretization of Navier-Stokes equations on moving unstructured meshes, methods of mesh evolution on every time step, and finite difference schemes satisfying the geometric conservation law are discussed. ... The results obtained are compared with available computational and experimental data. Key words: unstructured mesh, moving mesh, finite-volume method, computational gas dynamics . ...

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• "Simulation of a molecular structure formation as a result of thermal
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• "Implementation of parallel calculations on graphics processor units in the

A program for alignment of structures of DNA-protein complexes . ... Help . ... StructAlign is a program for alignment of DNA-protein complexes' structures. The program gets a pair of complexes of DNA double helix with proteins in PDB-format and optionaly names of protein chains and outputs an alignment of DNA chains corresponding to the best spatial fit of protein chains also in PDB-format. ... X-axis is directed from P atom to C1' atom. ...

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• ConClus

... C12H17NO DOI: 10.1107/S1600536804009651 organic papers Data collection Bruker SMART 1000 CCD areadetector diffractometer 9 and 3 scans Absorption correction: multi-scan (SADABS; Sheldrick, 1998 ) Tmin = 0.991, Tmax = 0.992 7211 measured reЇ ections 2498 independent reЇ ections 1435 reЇ ections with I 2' (I) Rint = 0.007 max = 28.0 h = 10 3 11 k = 19 3 19 l = 9 3 11 H-atom parameters constrained w = 1/[' 2(Fo2) + (0 ... Albov, D. V., Rybakov, V. B., Babaev, E. V. & Aslanov, L. A. (2004). ...

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• http://www.chem.msu.ru/eng/misc/babaev/papers/093e.pdf
• http://www.chem.msu.ru/eng/misc/babaev/papers/099e.pdf