updated start notebooks

hpc/nways/nways_labs/nways_MD/English/nways_MD_start.ipynb

@@ -50,10 +50,8 @@
     "    - Memory Charts\n",
     "    - Profiling a kernel using CLI\n",
     "    - How to view the report\n",
-    " \n",
-    "    \n",
-    "We will be working on porting a radial distribution function (RDF) to GPUs. Please choose one of the programming language to proceed working on RDF. \n",
-    "\n",
+    "  \n",
+    "We will be working on porting a radial distribution function (RDF) to GPUs. Please choose one of the programming language to proceed working on RDF. Note: Learn about all terminologies used throught the notebooks in the [GPU Architecture Terminologies](C/jupyter_notebook/GPU_Architecture_Terminologies.ipynb) notebook.\n",
     "\n",
     "#### C Programming Language\n",
     "    \n",
@@ -76,7 +74,7 @@
     "Below is the list of GPU programming approaches we will be covering during this course, click on the link below to start exploring:\n",
     "\n",
     "1. [do-concurrent](Fortran/jupyter_notebook/doconcurrent/nways_doconcurrent.ipynb)\n",
-    "2. [OpenACC](Fortran/jupyter_notebook/openacc/nways_openacc.ipynb)<!-- , [OpenACC Advanced](C/jupyter_notebook/openacc/nways_openacc_opt.ipynb)-->\n",
+    "2. [OpenACC](Fortran/jupyter_notebook/openacc/nways_openacc.ipynb)<!-- , [OpenACC Advanced](Fortran/jupyter_notebook/openacc/nways_openacc_opt.ipynb)-->\n",
     "<!--3. [Kokkos](C/jupyter_notebook/kokkos/nways_kokkos.ipynb)-->\n",
     "3. [OpenMP](Fortran/jupyter_notebook/openmp/nways_openmp.ipynb) \n",
     "4. [CUDA Fortran](Fortran/jupyter_notebook/cudafortran/nways_cuda.ipynb) \n",

hpc/nways/nways_labs/nways_start.ipynb

@@ -31,9 +31,10 @@
    "source": [
     "### Bootcamp Outline\n",
     "\n",
-    "During this lab, we will be working on porting mini applications in Molecular Simulation (MD) domain to GPUs. You can choose to work with either of this application. Please click on one of the below links to start:\n",
+    "During this lab, we will be working on porting mini applications in Molecular Simulation (MD) domain to GPUs. You can choose to work with either of this application. Please click on one of the below links to start N Ways to GPU Programming in MD for:\n",
     "\n",
-    "- N Ways to GPU Programming in [MD](nways_MD/English/nways_MD_start.ipynb) domain\n"
+    "- [C and Fortran](nways_MD/English/nways_MD_start.ipynb) domain\n",
+    "- [Python](nways_MD/English/nways_MD_start_python.ipynb) domain"
    ]
   },
   {