NDKmol
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Molecular viewer for Android and iOS devices
Brazilian Portuguese translation
make: **\* No rule to make target 'jni/Atom.cpp', needed by 'obj/local/armeabi/objs/Ndkmol/Atom.o'. Stop. (At least this is the error with gcc; I deleted my clang compilers.
From @wojdyr > for 3a22.pdb "show monomer" shows dimer, and "Show biological unit" - shows monomer. "Show as is" or "Show asymmetric unit" ?
Reported by @wojdyr