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| author | Marius Bakke <mbakke@fastmail.com> | 2020-04-26 12:42:35 +0200 |
|---|---|---|
| committer | Marius Bakke <mbakke@fastmail.com> | 2020-04-26 13:31:16 +0200 |
| commit | 30d0f7fa8f50b3a0a56573997b5bac180691a424 (patch) | |
| tree | 3e191f0afca3a9e1a1b0a8ea146abbfaf26b62f0 /gnu | |
| parent | 02de4b1da184eb087f6eee794842ceb795cf38fe (diff) | |
| download | guix-30d0f7fa8f50b3a0a56573997b5bac180691a424.tar guix-30d0f7fa8f50b3a0a56573997b5bac180691a424.tar.gz | |
gnu: nmoldyn: Adjust for Guile 3.0.
* gnu/packages/chemistry.scm (nmoldyn)[arguments]: Provide explicit
destination in calls to FORMAT.
Diffstat (limited to 'gnu')
| -rw-r--r-- | gnu/packages/chemistry.scm | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 2b3b5d7df6..855ae2df22 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -277,16 +277,16 @@ analogy is that InChI is the bar-code for chemistry and chemical structures.") ;; and Guix contains currently no free molecular viewer that ;; could be substituted. (("PREFERENCES\\['acroread_path'\\] = ''") - (format "PREFERENCES['acroread_path'] = '~a'" + (format #f "PREFERENCES['acroread_path'] = '~a'" (which "gv"))) (("PREFERENCES\\['ncdump_path'\\] = ''") - (format "PREFERENCES['ncdump_path'] = '~a'" + (format #f "PREFERENCES['ncdump_path'] = '~a'" (which "ncdump"))) (("PREFERENCES\\['ncgen_path'\\] = ''") - (format "PREFERENCES['ncgen_path'] = '~a'" + (format #f "PREFERENCES['ncgen_path'] = '~a'" (which "ncgen3"))) (("PREFERENCES\\['task_manager_path'\\] = ''") - (format "PREFERENCES['task_manager_path'] = '~a'" + (format #f "PREFERENCES['task_manager_path'] = '~a'" (which "task_manager"))) ;; Show documentation as PDF (("PREFERENCES\\['documentation_style'\\] = 'html'") |