Package: genesis Version: 2.4 Architecture: amd64 Maintainer: Dilawar Singh Installed-Size: 39342 Depends: libc6 (>= 2.14), libtinfo5, libx11-6, libxt6, libncurses5 Filename: ./amd64/genesis_2.4_amd64.deb Size: 6564590 MD5sum: 3cfb486cb37407012aba1305da3d1021 SHA1: 537cf23c6b91555575f862d4c7d085748eb8dd9a SHA256: e7acc5416abac4201357192926b98585aa19a1f0214ed4c9a23c72b1e77cdec1 Section: science Priority: optional Homepage: http://genesis-sim.org Description: GENESIS simulator Package: genesis Version: 2.4 Architecture: i386 Maintainer: Dilawar Singh Installed-Size: 33508 Depends: libc6 (>= 2.11), libtinfo5, libx11-6, libxt6, libncurses5 Filename: ./i386/genesis_2.4_i386.deb Size: 6053098 MD5sum: 27a2a09a35c846356fa1956d4ff8c8bb SHA1: 64c48ed281f5fa42cbc83bd2b489fc6f1503213c SHA256: e8e01493fb7a29f7b1c33d5503c7708de8960a49200040f40ee4de32b57160b7 Section: science Priority: optional Homepage: http://genesis-sim.org Description: GENESIS simulator Package: moose Source: xppaut Version: 8.0+8.1 Architecture: amd64 Maintainer: Dilawar Singh Installed-Size: 1793 Depends: libc6 (>= 2.14), libx11-6 Filename: ./amd64/moose_8.0+8.1_amd64.deb Size: 605996 MD5sum: 8446dac20526167a5fbf679a7e8b10c5 SHA1: 938b33903650124a3c063b120215c9310574f03d SHA256: 7e5065676c15f196ca26d50fcb0f8e6a0e7cd2a8b41c8cee873946c0ee6e146d Section: science Priority: optional Homepage: http://moose.ncbs.res.in Description: XPPAUT is a tool for solving * differential equations, * difference equations, * delay equations, * functional equations, * boundary value problems, and * stochastic equations. The code brings together a number of useful algorithms and is extremely portable. All the graphics and interface are written completely in Xlib which explains the somewhat idiosyncratic and primitive widgets interface. Package: moose Source: xppaut Version: 8.0+8.1 Architecture: i386 Maintainer: Dilawar Singh Installed-Size: 1623 Depends: libc6 (>= 2.7), libx11-6 Filename: ./i386/moose_8.0+8.1_i386.deb Size: 482122 MD5sum: 083f83aa8bd2143d3a4406138330241e SHA1: 35afeada0204675e9f51127d66dde3cafeb30b98 SHA256: af198d2b66116ebff30751bdae7b108016151eb44ee8adcc8b4b7447fca1cb93 Section: science Priority: optional Homepage: http://moose.ncbs.res.in Description: XPPAUT is a tool for solving * differential equations, * difference equations, * delay equations, * functional equations, * boundary value problems, and * stochastic equations. The code brings together a number of useful algorithms and is extremely portable. All the graphics and interface are written completely in Xlib which explains the somewhat idiosyncratic and primitive widgets interface. Package: smoldyn Version: 2.61+3.1 Architecture: amd64 Maintainer: Dilawar Singh Installed-Size: 1173 Depends: freeglut3, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libstdc++6 (>= 4.4.0), libtiff5 (>= 4.0.3) Filename: ./amd64/smoldyn_2.61+3.1_amd64.deb Size: 456546 MD5sum: 04bc62b401d34179813d8796493026ec SHA1: 730b4dd75fd60c048b10721986af44b5659cb448 SHA256: ace74244e1f1172d86aa758eeed679a7de56c0ed3973d9117ee8268060cdbd55 Section: science Priority: optional Homepage: http://smoldyn.org Description: Smoldyn is a computer program for cell-scale biochemical simulations. It simulates each molecule of interest individually to capture natural stochasticity and to yield nanometer-scale spatial resolution. It treats other molecules implicitly, enabling it to simulate hundreds of thousands of molecules over several minutes of real time. Simulated molecules diffuse, react, are confined by surfaces, and bind to membranes much as they would in a real biological system. Package: smoldyn Version: 2.61+3.1 Architecture: i386 Maintainer: Dilawar Singh Installed-Size: 1148 Depends: freeglut3, libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libstdc++6 (>= 4.4.0), libtiff5 (>= 4.0.3) Filename: ./i386/smoldyn_2.61+3.1_i386.deb Size: 421536 MD5sum: cb5c2f2bc15b78af7a2f55cdf8228f5b SHA1: d5c5ceb5ee1e343ca4c02dc0b8382a1c78f95580 SHA256: 444dde6b5bde69176535ad1825e6b41b33550f4c4f7e9fda44dc2e28009023e8 Section: science Priority: optional Homepage: http://smoldyn.org Description: Smoldyn is a computer program for cell-scale biochemical simulations. It simulates each molecule of interest individually to capture natural stochasticity and to yield nanometer-scale spatial resolution. It treats other molecules implicitly, enabling it to simulate hundreds of thousands of molecules over several minutes of real time. Simulated molecules diffuse, react, are confined by surfaces, and bind to membranes much as they would in a real biological system. Package: smoldyn-git Version: 2.nightly+7.1 Architecture: amd64 Maintainer: Dilawar Singh Installed-Size: 1169 Depends: freeglut3, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libstdc++6 (>= 4.4.0), libtiff5 (>= 4.0.3) Filename: ./amd64/smoldyn-git_2.nightly+7.1_amd64.deb Size: 452106 MD5sum: 3f571bbc1d18c40c8d0e6edf0e5ebd7f SHA1: 1164574b6cd7bae134784e2fccf24aff54965487 SHA256: 91b5d5c300d9532eb0f515fa48d1fd6d7c3ccd12aa11d7cd828cf501cc7388f0 Section: science Priority: optional Homepage: http://smoldyn.org Description: Smoldyn is a computer program for cell-scale biochemical simulations. It simulates each molecule of interest individually to capture natural stochasticity and to yield nanometer-scale spatial resolution. It treats other molecules implicitly, enabling it to simulate hundreds of thousands of molecules over several minutes of real time. Simulated molecules diffuse, react, are confined by surfaces, and bind to membranes much as they would in a real biological system. Package: smoldyn-git Version: 2.nightly+7.1 Architecture: i386 Maintainer: Dilawar Singh Installed-Size: 1143 Depends: freeglut3, libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libstdc++6 (>= 4.4.0), libtiff5 (>= 4.0.3) Filename: ./i386/smoldyn-git_2.nightly+7.1_i386.deb Size: 416944 MD5sum: e7511c2597ca1472d08b5169654ae8f0 SHA1: d26ebef0f0ec24fb9a23ee727d8ae92422a769b5 SHA256: 73bf4519770e4ad256cb5f0c572b04ca3833e30150e4e23c814b8d08f3873128 Section: science Priority: optional Homepage: http://smoldyn.org Description: Smoldyn is a computer program for cell-scale biochemical simulations. It simulates each molecule of interest individually to capture natural stochasticity and to yield nanometer-scale spatial resolution. It treats other molecules implicitly, enabling it to simulate hundreds of thousands of molecules over several minutes of real time. Simulated molecules diffuse, react, are confined by surfaces, and bind to membranes much as they would in a real biological system. Package: tippecanoe Version: 1.35.0+8.1 Architecture: amd64 Maintainer: Dilawar Singh Installed-Size: 1153 Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libsqlite3-0 (>= 3.5.9), libstdc++6 (>= 4.8), zlib1g (>= 1:1.2.0.2) Filename: ./amd64/tippecanoe_1.35.0+8.1_amd64.deb Size: 326030 MD5sum: 74c9901679e6d2d37fa5ccdb68a2692e SHA1: 630f042fe34010a6e2d699245ee4eabd6a006601 SHA256: 80862c96549b975721d56cb7f43b9243a1c5d355910701b5ac8276e25547f7f1 Section: science Priority: optional Homepage: http://gitlab.com/mapbox/tippecanoe Description: The goal of Tippecanoe is to enable making a scale-independent view of your data, so that at any level from the entire world to a single building, you can see the density and texture of the data rather than a simplification from dropping supposedly unimportant features or clustering or aggregating them.