* Package: sci-chemistry/molmol-2k_p2-r5 * Repository: gentoo * Maintainer: sci-chemistry@gentoo.org * USE: abi_x86_64 amd64 elibc_glibc kernel_linux userland_GNU * FEATURES: network-sandbox preserve-libs sandbox userpriv usersandbox >>> Unpacking source... >>> Unpacking molmol-2k.2.0-src.tar.gz to /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work >>> Unpacking molmol-2k.2.0-doc.tar.gz to /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work >>> Unpacking molmol-patches.tbz2 to /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work >>> Unpacking molmol.png to /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work unpack molmol.png: file format not recognized. Ignoring. >>> Source unpacked in /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work >>> Preparing source in /var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work ... * Applying pjf_RH9_molmol2k2.diff ... [ ok ] * Applying ldflags.patch ... [ ok ] * Applying opengl.patch ... [ ok ] sed: -e expression #1, char 83: unknown option to `s' * ERROR: sci-chemistry/molmol-2k_p2-r5::gentoo failed (prepare phase): * (no error message) * * Call stack: * ebuild.sh, line 125: Called src_prepare * environment, line 1579: Called die * The specific snippet of code: * sed -e "s:^MCFLAGS.*:MCFLAGS = ${CFLAGS}:" -e "s:^CC.*:CC = $(tc-getCC):" -i "${S}"/makedef || die; * * If you need support, post the output of `emerge --info '=sci-chemistry/molmol-2k_p2-r5::gentoo'`, * the complete build log and the output of `emerge -pqv '=sci-chemistry/molmol-2k_p2-r5::gentoo'`. * The complete build log is located at '/var/log/portage/sci-chemistry:molmol-2k_p2-r5:20200226-000642.log'. * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/temp/build.log'. * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/temp/environment'. * Working directory: '/var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work' * S: '/var/tmp/portage/sci-chemistry/molmol-2k_p2-r5/work'