Fixing typos in README (main ProDy)

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). 
+(soon will be submitted for publication).