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tidy some READMEs. evict Fortran

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loriab committed Aug 24, 2016
1 parent a3db0b8 commit 67154c0952663394bedc6b5651036afb8f4fa5ad
Showing with 4 additions and 5 deletions.
  1. +2 −1 README-cmake.md
  2. +2 −4 fraglib/databases/README.md
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@@ -11,7 +11,8 @@ The build is also responsive to
- static/shared toggle `BUILD_SHARED_LIBS`
- install location `CMAKE_INSTALL_PREFIX`
- `name/name_L` in library fragments toggle `FRAGLIB_UNDERSCORE_L`
- `CMAKE_Fortran_COMPILER`, `CMAKE_C_COMPILER`, and `CMAKE_Fortran_FLAGS`
- shallow/deep library fragments directory structure toggle `FRAGLIB_DEEP`
- `CMAKE_C_COMPILER` and `CMAKE_C_FLAGS`
See [CMakeLists.txt](CMakeLists.txt) for options details and additional options.
All these build options should be passed as `cmake -DOPTION`.
@@ -3,8 +3,7 @@ Fragments in this directory are sufficient for the S22 and S66 databases, as rep
* "D" means homodimer
* EFP fragments from https://github.com/makefp/EFP_potentials/tree/master/gamess
S22 Geometries from http://dx.doi.org/10.1039/b600027d
======================================================
### S22 Geometries from http://dx.doi.org/10.1039/b600027d
* `2aminopyridine.efp` S22: 6
* `adenine-stack.efp` S22: 15
@@ -20,8 +19,7 @@ S22 Geometries from http://dx.doi.org/10.1039/b600027d
* `thymine-wc.efp` S22: 7
* `uracil.efp` S22: 5D, 13D
Geometries from http://dx.doi.org/10.1021/ct200673a
===================================================
### Geometries from http://dx.doi.org/10.1021/ct200673a
* `acetamide-gp.efp` S66: 53, 62
* `acetamide-hb.efp` S66: 21D, 23

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