sci-chemistry:molmol-2k_p2-r5:20200226-000642.log

sci-chemistry:molmol-2k_p2-r5:20200226-000642.log (text/plain), 2.01 KB, created by Toralf Förster on 2020-02-26 17:13:30 UTC

 * Package:    sci-chemistry/molmol-2k_p2-r5
 * Repository: gentoo
 * Maintainer: [e-mail]
 * 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'