TreeDL: a language for description of graph structures and operations on them" . Demakov A.V. Some methods of graph representation and processing in object-oriented languages are considered. Desirable features and a tool support of a language for description of graph structures and operations on them are analyzed. The TreeDL language having these features is described and compared with other approaches. PostScript (in Russian) (244KB) . ... Demakov A.V. e-mail: demakov@ispras.ru ...

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• "Implementation of the Lagrangian approach to the description of gas-particle

1359123081 -14400 # Node ID 8405ddf8f8c13c4cb672db74dfadc6281b85610e # Parent f2a7332dbc09e24c632787fe46bf47156fe63a29 compare-aln-3d/ web : add short and full description diff -r f2a7332dbc09 -r 8405ddf8f8c1 pair_cores / web /approot/locales/pair-cores- web .xml --- a/ pair_cores / web /approot/locales/pair-cores- web .xml Tue Jan 15 18:51:35 2013 +0400 +++ b/ pair_cores / web /approot/locales/pair-cores- ... Residues from same plus-block and same column form a homology class. ...

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• allpy: fb3164f03984 lib/sequence.py
• allpy: 6dfc736f37a9 lib/sequence.py
• allpy: b2ec17578145 lib/sequence.py

. PHP Manual . Prev . Next . (3.0.13 - 3.0.18 only, PHP 4 >= 4.0.0) mcal_event_set_description -- Sets the description of the streams global event structure . int mcal_event_set_description ( int stream, string description) . mcal_event_set_description() sets the streams global event structure's description to the given string. Returns TRUE . Prev . Home . Next . mcal_event_set_title . Up . mcal_event_set_start

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• mailparse_msg_get_structure
• imap_fetchstructure
• xml_parse_into_struct

... DevHlp_Security This devhlp allows to open a file for read access in the Init routine of a BASEDEV . ... returned: size of file SYIOpenFile ends Valid at INIT time only. ... This routine uses the corresponding function of the miniFSD , not normal file I/O, thus access is restricted. ... Although the size argument of the data structure implies, I'd recommend to better not read more than 32K at a time. ... DL = 044h This function will return the table of security helper functions for file access. ...

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• Heliophysics, Internal structure and seismology
• Long description of example illustrating table row height calculations and

The files containing information about Affymetrix microarrays were downloaded from the official Affymetrix site. ... Probe sequences were mapped to the genome using Blat. ... The hits found "probe alignment regions" were . ... We annotated each probe alignment region using the mRNA and EST alignments provided by UCSC, considering only . ... The textual part of the interface consists of probe information section, probe alignment section and transcription state . ... Each gene and each probe alignment . ...

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• Geometrical core
• wLake algorithm description

... 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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• SAI OCL Catalog Structure
• SAI Open Star Clusters (SAI OCL) Catalog
• SAI OCL Catalog Virtual Observatory

... Микс 193 A 131 A 171 A 211 A 304 A Корона Магнитограмма . 211 + 193 + 171 . Description . ... LASCO (Large Angle and Spectrometric Coronagraph)- инструмент на космическом аппарате SOHO, поставляющий изображения солнечной короны, на которых свет, идущий непосредственно от Солнца, заблокирован с помощью искусственного затмения, создаваемого самим аппаратом. ... The form and the location of the magnetospheric boundary are defined by pressure balance of the solar wind and geomagnetic field. ...

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S .. ... a database of structures of DNA-protein and RNA-protein complexes. ... a program for finding hydrophobic clusters in 3D structures of macromolecules . ... search of conserved hydrophobic clusters in aligned 3D structures of protein families . ... a program for analysis of multiple alignments . ... a program for automatic detection of aligned blocks in a multiple protein alignment. ... a program for detection of aligned blocks in a multiple alignment of sequences of PDB chains. ...

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• Inquiry information || Distances
• ETS_water_bridges
• ETS_all_contacts alignment

RNA Tertiary Structure Modelling . ... Two steps to fold coarse-grained model of RNA tertiary structure . ... fill in RNA secondary structure form with CT format (also with pseudoknots); . ... push "Finish Step #1" button to obtain secondary and intermediate* structures. * intermediate structure is the structure with minimum of "free energy" contains formed helixes and stacking, but without tertiary interactions . RNA secondary structure form . ... some useful RNA secondary structure databases: . ...

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• %TOPICTITLE% (9 vs. 10) - TWiki

... If there's no significant multiple alignment , including the sequence, that you interest, then the secondary structure is built, using only the energy model (just the potential energy of the system is minimized), but very often such method will give unreliable results. ... It should be mentioned that by default, at alignment case, the RNA secondary structure will be predicted for the first sequence of the alignment. ... It is done through optimizing, not the real, but model energy of the structure. ...

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• FASTA format description
• Genebee Predicted Annotation - Advanced
• Screening of pattern or alignment against PROTEIN databank

... Computer software has been developed for crystal chemistry analysis of arrangement of molecules in organic crystals on the basis of concepts worked out in the studies conducted by P.M.Zorky et al. ... The standard crystal chemistry analysis includes: . ... Constructing various graphic representations of the crystal structure and of its fragments, which clearly demonstrate arrangement of molecules, in particular, constructing representations of the most close molecule-molecule contacts. ...