From 12335518ab39608d58370c85ff9f5384ad2aa5f7 Mon Sep 17 00:00:00 2001
From: MCApollo <34170230+MCApollo@users.noreply.github.com>
Date: Sat, 20 Apr 2019 20:49:46 -0500
Subject: Ported in the homebrew-marauder for a hacky update/import system. 
 TODO: Maybe add a license & fix up messy code.

---
 homebrew/gromacs/.beer                 | 34 ++++++++++++++++++++++++++++++++++
 homebrew/gromacs/.make.sh-auto         |  6 ++++++
 homebrew/gromacs/_metadata/description |  1 +
 homebrew/gromacs/_metadata/homepage    |  1 +
 homebrew/gromacs/_metadata/name        |  1 +
 homebrew/gromacs/_metadata/version     |  1 +
 homebrew/gromacs/download.sh           |  1 +
 7 files changed, 45 insertions(+)
 create mode 100644 homebrew/gromacs/.beer
 create mode 100644 homebrew/gromacs/.make.sh-auto
 create mode 100644 homebrew/gromacs/_metadata/description
 create mode 100644 homebrew/gromacs/_metadata/homepage
 create mode 100644 homebrew/gromacs/_metadata/name
 create mode 100644 homebrew/gromacs/_metadata/version
 create mode 100755 homebrew/gromacs/download.sh

(limited to 'homebrew/gromacs')

diff --git a/homebrew/gromacs/.beer b/homebrew/gromacs/.beer
new file mode 100644
index 000000000..ed71dec70
--- /dev/null
+++ b/homebrew/gromacs/.beer
@@ -0,0 +1,34 @@
+{
+    "name": "Gromacs",
+    "description": "Versatile package for molecular dynamics calculations",
+    "url": "https://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz",
+    "mirror": null,
+    "homepage": "http://www.gromacs.org/",
+    "depends": [
+        {
+            "depend": "cmake",
+            "build-depend": true
+        },
+        {
+            "depend": "fftw",
+            "build-depend": false
+        },
+        {
+            "depend": "gsl",
+            "build-depend": false
+        }
+    ],
+    "resource": [],
+    "conflicts": [],
+    "patches": [],
+    "install": [
+        "inreplace \"scripts/CMakeLists.txt\", \"CMAKE_INSTALL_BINDIR\",",
+        "\"CMAKE_INSTALL_DATADIR\"",
+        "mkdir \"build\" do",
+        "system \"cmake\", \"..\", *std_cmake_args, \"-DGMX_GSL=ON\"",
+        "system \"make\"",
+        "ENV.deparallelize { system \"make\", \"install\" }"
+    ],
+    "version": "2019.1",
+    "file": "gromacs.rb"
+}
\ No newline at end of file
diff --git a/homebrew/gromacs/.make.sh-auto b/homebrew/gromacs/.make.sh-auto
new file mode 100644
index 000000000..9f77f0148
--- /dev/null
+++ b/homebrew/gromacs/.make.sh-auto
@@ -0,0 +1,6 @@
+pkg:setup
+inreplace "scripts/CMakeLists.txt", "CMAKE_INSTALL_BINDIR", "CMAKE_INSTALL_DATADIR"
+mkdir "build" && cd build
+cmake .. -DCMAKE_TOOLCHAIN_FILE=${CMAKE_TOOLCHAIN_FILE} -DGMX_GSL=ON
+make
+ENV.deparallelize { system "make", "install" }
diff --git a/homebrew/gromacs/_metadata/description b/homebrew/gromacs/_metadata/description
new file mode 100644
index 000000000..75fef3376
--- /dev/null
+++ b/homebrew/gromacs/_metadata/description
@@ -0,0 +1 @@
+Versatile package for molecular dynamics calculations
diff --git a/homebrew/gromacs/_metadata/homepage b/homebrew/gromacs/_metadata/homepage
new file mode 100644
index 000000000..ee6b605c6
--- /dev/null
+++ b/homebrew/gromacs/_metadata/homepage
@@ -0,0 +1 @@
+http://www.gromacs.org/
diff --git a/homebrew/gromacs/_metadata/name b/homebrew/gromacs/_metadata/name
new file mode 100644
index 000000000..959897e1e
--- /dev/null
+++ b/homebrew/gromacs/_metadata/name
@@ -0,0 +1 @@
+Gromacs
diff --git a/homebrew/gromacs/_metadata/version b/homebrew/gromacs/_metadata/version
new file mode 100644
index 000000000..1002bd3d9
--- /dev/null
+++ b/homebrew/gromacs/_metadata/version
@@ -0,0 +1 @@
+2019.1
diff --git a/homebrew/gromacs/download.sh b/homebrew/gromacs/download.sh
new file mode 100755
index 000000000..75340fd31
--- /dev/null
+++ b/homebrew/gromacs/download.sh
@@ -0,0 +1 @@
+wget https://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz
\ No newline at end of file
-- 
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