Hi,
Maybe you can try adding the option "-DBUILD_GUI=FALSE" in the run_cmake file. In that case, you will not have GUI version of leap though. If that seems ok to you then the above option should suffice your need.
Best wishes,
Satyajit Khatua
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________________________________
From: Azurmendi, Hugo via AMBER <amber.ambermd.org>
Sent: Tuesday, October 4, 2022 3:22:34 AM
To: AMBER.ambermd.org <AMBER.ambermd.org>
Subject: [AMBER] AMBER22 installation on Linux
I am having troubles installing amber22 in Centos 7. I followed instructions to get cmake and gcc (version 9.2). I also took conda off PATH to avoid conflicts with miniconda. All seems to work until it reaches 94% in make install where I get:
…
[ 94%] Linking C executable xaLeap
../Xraw/libXaw.a(AsciiSrc.c.o): In function `InitStringOrFile':
AsciiSrc.c:(.text+0x131e): warning: the use of `tmpnam' is dangerous, better use `mkstemp'
/usr/lib64/libSM.so: undefined reference to `uuid_unparse_lower.UUID_1.0'
/usr/lib64/libSM.so: undefined reference to `uuid_generate.UUID_1.0'
collect2: error: ld returned 1 exit status
make[2]: *** [AmberTools/src/leap/src/leap/xaLeap] Error 1
make[1]: *** [AmberTools/src/leap/src/leap/CMakeFiles/xaLeap.dir/all] Error 2
make: *** [all] Error 2
I just can’t find a solution to this.
I was able to install AmberTools22 with conda, however I don’t know how to add or include Amber22 to that. If that were possible it could be a solution.
Please, advice. Thanks.
Hugo
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Received on Tue Oct 04 2022 - 07:30:03 PDT
