From 7f2d9cbffd3ae0d455ab3eb6e1f22f2c1b6fe788 Mon Sep 17 00:00:00 2001 From: karolamik13 Date: Tue, 10 Oct 2023 10:32:37 +0200 Subject: [PATCH] Fixing typos in README (main ProDy) --- README.rst | 10 +++++----- 1 file changed, 5 insertions(+), 5 deletions(-) diff --git a/README.rst b/README.rst index 6a70871bb..f4752f2b1 100644 --- a/README.rst +++ b/README.rst @@ -76,15 +76,15 @@ Hbp module: The calculation of hydrophobic interactions, solvent accessible surf area (SASA) and volume for each residue is using geometric methods based on the information of the atoms in the molecule. The methods have been programmed in C++ and can be compiled as a python module “hpb.so” which is then used by ProDy. -Files for compilation are localized at ~/prody/proteins/hpbmodule folder and +Files for compilation are stored at /prody/proteins/hpbmodule folder and required C++ and Fortran compiler. After compilation hpb.so file can be storage in ~/prody/proteins folder in ProDy or in the local directory which is used to perform calulations. The precompiled versions for Python 2.7, -3.8, 3.9, and 3.10 are availabe in ~/prody/proteins/hpbmodule. The user can -choose the correct version of hpb.so and copy to the ~/prody/proteins or +3.8, 3.9, and 3.10 are availabe in /prody/proteins/hpbmodule. The user can +choose the correct version of hpb.so and copy to the /prody/proteins or local directory. C++ code of hpb.so was developed by Xin Cao and Fortran code by Xin Cao, Michelle H. Hummel, Bihua Yu, and Evangelos A. Coutsias (License in -~/prody/proteins/hpbmodule folder). Details of the method can be found +/prody/proteins/hpbmodule folder). Details of the method can be found in the Supplementary Material of InSty manuscript -(soon will be submited for publication). \ No newline at end of file +(soon will be submitted for publication). \ No newline at end of file