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* [[lsqman]]. The command [http://xray.bmc.uu.se/usf/lsqman_man.html#S71|''WAters''] prints the desired list. | * [[lsqman]]. The command [http://xray.bmc.uu.se/usf/lsqman_man.html#S71|''WAters''] prints the desired list. | ||
* [[RasMol]]. The powerful selection rules from RasMol can be applied with the command | * [[RasMol]]. The powerful selection rules from RasMol can be applied with the command | ||
''select (water and *:W) and within(0.7,(water and *:X))''. | <pre>''select (water and *:W) and within(0.7,(water and *:X))''</pre>. This selects all waters of chain 'W' (which is supposed to contain the water molecules of the first structure) and all waters from chain 'X', which is supposed to conatin the water molecules of the second structure, but only those within 0.7A distance to any of the other atoms. | ||
This selects all waters of chain 'W' (which is supposed to contain the water molecules of the first structure) and all waters from chain 'X', which is supposed to conatin the water molecules of the second structure, but only those within 0.7A distance to any of the other atoms. | |||
* People from the small molecule world can also use the ENVI command from [[XP]]. | * People from the small molecule world can also use the ENVI command from [[XP]]. |
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