[Apbs-users] installation of parallel version apbs-0.4.0
Biomolecular electrostatics software
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From: Fabrice L. <Fab...@ma...> - 2006-12-06 15:32:53
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Hi, I'm having trouble to install a MPI version of apbs-0.4.0 both on SGI and IBM(SP4) platforms. When configuring apbs, it stops when trying to link the maloc librairies (see below). I'm wondering if somebody could install successfully any MPI version of apbs. Thanks. ---------- begin configuring for MALOC linkage ------------ checking for FETK_INCLUDE... no; will use <platform_spec_path>/include checking for FETK_LIBRARY... no; will use <platform_spec_path>/lib checking maloc/maloc.h usability... yes checking maloc/maloc.h presence... yes checking for maloc/maloc.h... yes checking for maloc_link in -lmaloc... no configure: error: MALOC libraries or headers missing: exiting on error! |