%FILENAME%
avogadro-molecules-1.101.0-1.0-any.pkg.tar.zst

%NAME%
avogadro-molecules

%BASE%
avogadro-molecules

%VERSION%
1.101.0-1.0

%DESC%
Common molecule fragments for visualization in Avogadro

%CSIZE%
8555252

%ISIZE%
19632459

%MD5SUM%
353d2449d364c2734ac10d92fe99677b

%SHA256SUM%
4da125891877cdc4a093ab4c540f0e710244e736025173fcded67e49eb93d5df

%PGPSIG%
iQEzBAABCgAdFiEEFhlKgiMenvgjViGByOj1oK+bp+cFAmjccIMACgkQyOj1oK+bp+f4Wgf9HDbAAemJMDsR0Gh8pOX571aD3BEqmOfhetdofNfwDjNVZUpnLuwKiaTMTCYqiXmmLSQe/uVNS4/vO+IvlO/cBl7qK7B2t2LlfeA1bWuR88nIjwDrWZ2L6TBzCY+fG+hnZgeG+iXnQR71knHH3WULLGG7KDlmQEO/V8NdeNN8FgJGo49LlRe2yFbCSuIu23l8SodnwBtimZBWsu+tlG83GmM44USfQigTHkarBRqY521MKxgK0mTQ44+WCQfWcLRW+B57J1Iv+YYXyAjZu4BX5ABmx2Ri11aBCB6iVE9voCqGI+Vc1fK+158ZC+a6EPFrRDNDER2WYr1CGbhW3Dz16g==

%URL%
https://openchemistry.org/

%LICENSE%
BSD-3-Clause

%ARCH%
any

%BUILDDATE%
1759277159

%PACKAGER%
Andreas Baumann <mail@andreasbaumann.cc>

%MAKEDEPENDS%
git

