File: extract_scaffold.py.out

package info (click to toggle)
indigo 1.4.3-1
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid
  • size: 48,936 kB
  • sloc: ansic: 332,816; cpp: 169,470; python: 20,033; java: 13,701; cs: 9,979; asm: 8,475; sql: 6,743; xml: 6,354; javascript: 1,245; sh: 555; php: 506; makefile: 54
file content (9 lines) | stat: -rw-r--r-- 252 bytes parent folder | download 
1
2
3
4
5
6
7
8
9
 
Should extract all possible exact MCS for given molecule set (non aromatic)
  CC(C)OC(C)=O
  CC=CC=C(C=C)OC1C=CC(Cl)=CC=1
  CCOCC=CC(=CC)C(C=C)=CC
  COCC1=CN=CC2NC3=CC=CC=C3C=21
  COCC=C(C)N
  ClC1C=CC(=CC=1)OC1C=CC=CC=1
should stop on timeout
stopped