Sdf

Libsdf library is a shared library which, when preloaded, will intercept calls to a GNU libc functions open() and open64(), and if the first argoment of these functions is a remote file (http:// or ftp://), it will copy this file in a local path (< user >/.sdf) and it will runs the functions top...

PDL::IO::Misc is a Perl module with misc IO routines for PDL. rcols() Read ASCII whitespaced cols from a file into piddles and perl arrays (also see "rgrep()"). There are two calling conventions - the old version, where a pattern can be specified after the filename/handle, and the new...

PerlPoint::Tags is a Perl module that can process PerlPoint tag declarations. SYNOPSIS # declare a tag declaration package package PerlPoint::Tags::New; # declare base "class" use base qw(PerlPoint::Tags); PerlPoint is built a modularized way. The base packages provide parsing and...


Platforms: *nix

PerlPoint::Converters is a Perl module that contains a README and common functions for PerlPoint converters. PerlPoint is a simple text format which allows easy typing of text with headlines, bullet lists, normal text paragraphs, indented paragraphs for code examples etc., from which slides for...


Platforms: *nix

VCDGearX is a tool for handling MPEG-1 and MPEG-2 file formats. It transforms a variety of file formats into others. For example, conversions between .bin, .cif, .cue, .dat, .mpg, .nrg, .raw and .sdf are possible. VCDGearX can extract MPEG streams from CD images, convert VCD data files to MPEG...


Platforms: Mac

ChemSpotlight is a Spotlight metadata importer plug-in that reads common chemical file formats (MDL .mol, .mdl, .sd, .sdf, Tripos .mol2, Protein Data Bank .pdb, Chemical Markup Language .cml, and XYZ). It indexes chemistry files, adds molecular formulas (complete with subscripts in the Finder),...


Platforms: Mac

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary...


Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Windows

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different...


Platforms: Windows, Mac, Linux

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening from any platform and helps users in every step of this process - from data preparation...


Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Mac

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary...


Platforms: Mac

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary...


Platforms: Linux

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary...


Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Windows

Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL is...


Platforms: Linux

A volume of data with map names, map numbers, corner coordinates and completing data of all official topographic maps of the Federal Republic of Germany. TK25: Data base table with data of the maps on a scale 1:25000. TK50: Table with data of the maps on a scale 1:50000. TK100: Table with data of...


Platforms: All

CompactView is a simplem, accessible and very easy-to-use tool that was designed specifically for viewing Microsoft SQL Server Compact Edition (SQLCE) database files. Now you can make use of this handy tool to view and analyze all your database files in no time at all.


Platforms: Windows, Windows Vista, 7

PipisCrew.QueryAnalyzerPlus is an easy-to-use application designed to help you manipulate dbase servers. You can connect to Access mdb files / SQL Server / SQLCe sdf files / SQLite db files. Once connected your can type and run SQL statements, when tables loaded into treeview there are various...


Platforms: Windows, XP, 2003, Windows Vista, XPX64, 2008, 7, 7x64, 2008x64, 2008R2, 832-bit, 864-bit

QueryAnalyzerPlus is an easy-to-use application designed to help you manipulate dbase servers. You can connect to Access mdb files / SQL Server / SQLCe sdf files / SQLite db files. Once connected your can type and run SQL statements, when tables loaded into treeview there are various procedures...


Platforms: Windows, XP, 2003, Windows Vista, XPX64, 2008, 7, 7x64, 2008x64, 2008R2, 832-bit