forked from mirrors/nixpkgs
Merge pull request #91611 from HaoZeke/add-dSEAMS
d-SEAMS,rang: Init at 1.0.1, 3.0.1
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commit
29d94cda6f
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@ -3253,6 +3253,10 @@
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github = "haozeke";
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github = "haozeke";
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githubId = 4336207;
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githubId = 4336207;
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name = "Rohit Goswami";
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name = "Rohit Goswami";
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keys = [{
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longkeyid = "rsa4096/0x9CCCE36402CB49A6";
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fingerprint = "74B1 F67D 8E43 A94A 7554 0768 9CCC E364 02CB 49A6";
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}];
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};
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};
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haslersn = {
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haslersn = {
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email = "haslersn@fius.informatik.uni-stuttgart.de";
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email = "haslersn@fius.informatik.uni-stuttgart.de";
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34
pkgs/applications/science/chemistry/d-seams/default.nix
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34
pkgs/applications/science/chemistry/d-seams/default.nix
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{ clangStdenv, stdenv, fetchFromGitHub, catch2, rang, fmt, libyamlcpp, cmake
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, eigen, lua, luaPackages, liblapack, blas, lib, boost, gsl }:
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clangStdenv.mkDerivation rec {
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version = "v1.0.1";
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pname = "d-SEAMS";
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src = fetchFromGitHub {
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owner = "d-SEAMS";
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repo = "seams-core";
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rev = "v1.0.1";
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sha256 = "03zhhl9vhi3rhc3qz1g3zb89jksgpdlrk15fcr8xcz8pkj6r5b1i";
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};
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enableParallelBuilding = true;
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nativeBuildInputs = [ cmake lua luaPackages.luafilesystem ];
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buildInputs = [ fmt rang libyamlcpp eigen catch2 boost gsl liblapack blas ];
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meta = with stdenv.lib; {
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description =
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"d-SEAMS: Deferred Structural Elucidation Analysis for Molecular Simulations";
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longDescription = ''
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d-SEAMS, is a free and open-source postprocessing engine for the analysis
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of molecular dynamics trajectories, which is specifically able to
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qualitatively classify ice structures in both strong-confinement and bulk
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systems. The engine is in C++, with extensions via the Lua scripting
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interface.
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'';
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homepage = "https://dseams.info";
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license = licenses.gpl3Plus;
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platforms = [ "x86_64-linux" ];
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maintainers = [ maintainers.HaoZeke ];
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};
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}
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19
pkgs/development/libraries/rang/default.nix
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19
pkgs/development/libraries/rang/default.nix
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@ -0,0 +1,19 @@
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{ stdenv, fetchFromGitHub, cmake }:
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stdenv.mkDerivation rec {
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pname = "rang";
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version = "v3.1.0";
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src = fetchFromGitHub {
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"owner" = "agauniyal";
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repo = "rang";
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"rev" = "cabe04d6d6b05356fa8f9741704924788f0dd762";
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"sha256" = "0v2pz0l2smagr3j4abjccshg4agaccfz79m5ayvrvqq5d4rlds0s";
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};
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nativeBuildInputs = [ cmake ];
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meta = with stdenv.lib; {
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description =
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"A Minimal, Header only Modern c++ library for terminal goodies";
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homepage = "https://agauniyal.github.io/rang/";
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license = licenses.unlicense;
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maintainers = [ maintainers.HaoZeke ];
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};
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}
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@ -14016,6 +14016,8 @@ in
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libyamlcpp = callPackage ../development/libraries/libyaml-cpp { };
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libyamlcpp = callPackage ../development/libraries/libyaml-cpp { };
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rang = callPackage ../development/libraries/rang { };
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libyamlcpp_0_3 = pkgs.libyamlcpp.overrideAttrs (oldAttrs: {
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libyamlcpp_0_3 = pkgs.libyamlcpp.overrideAttrs (oldAttrs: {
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src = pkgs.fetchurl {
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src = pkgs.fetchurl {
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url = "https://github.com/jbeder/yaml-cpp/archive/release-0.3.0.tar.gz";
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url = "https://github.com/jbeder/yaml-cpp/archive/release-0.3.0.tar.gz";
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@ -25129,6 +25131,8 @@ in
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eigen = eigen2;
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eigen = eigen2;
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};
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};
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d-seams = callPackage ../applications/science/chemistry/d-seams {};
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gwyddion = callPackage ../applications/science/chemistry/gwyddion {};
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gwyddion = callPackage ../applications/science/chemistry/gwyddion {};
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jmol = callPackage ../applications/science/chemistry/jmol { };
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jmol = callPackage ../applications/science/chemistry/jmol { };
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