Electrostatics / apbs

Software for biomolecular electrostatics and solvation calculations
http://www.poissonboltzmann.org/
Other
96 stars 26 forks source link

make fail #241

Closed Shingzzz closed 2 years ago

Shingzzz commented 2 years ago

Describe the bug Hello! I try to install apbs-v1.5 on linux by source code, but I cann`t find the installation instructions of v1.5. So, I try to install apbs like this:

To Reproduce Steps to reproduce the behavior:

wget sourcecode.tar.gz
tar -zvxf sourcecode.tar.gz
cd apbs-1.5.0

#then I copy Geometric Flow, FETk, PBAM/PBSAM to /apbs-1.5.0/externals geoflow_c, fetk, pb_s_am (I don`t know the usage of TABI-PB)
#next I add the following fields to /apbs-1.5.0/CMakeLists.txt, /apbs-1.5.0/externals/fetk/maloc/CMakeLists.txt, /apbs-1.5.0/externals/geoflow_c/CMakeLists.txt, /apbs-1.5.0/externals/pb_s_am/CMakeLists.txt
#set (CMAKE_C_COMPILER "/usr/local/bin/clang")
#set (CMAKE_CXX_COMPILER "/usr/local/bin/clang++")
#set(CMAKE_C_FLAGS "-march=armv8.2-a  -fsigned-char -ffp-contract=off")
#set(CMAKE_CXX_FLAGS "-march=armv8.2-a  -fsigned-char -ffp-contract=off")

#then I try to cmake, and it works
mkdir build
cd build
cmake ..

#when I make, it fails :(
make

Screenshots image It`s a common error. But this error doesn`t happen and I can also make install, when I use GNU. Therefore, I was wondering if you could provide an installation instruction or some advice. Thanks!!!!!!!!!!

Desktop (please complete the following information):

sobolevnrm commented 2 years ago

The latest version of APBS is 3.4.1. Please try that instead. Unfortunately, we do not have the bandwidth to troubleshoot compilation errors on old versions.

Shingzzz commented 2 years ago

The latest version of APBS is 3.4.1. Please try that instead. Unfortunately, we do not have the bandwidth to troubleshoot compilation errors on old versions.

Thank you anyway, there is a learning assignment that I must install apbs-v1.5 by sourcecode,I will go to find another way by myself.