Thanks Bob.
I brought the Jmol screen back up this morning, opened the Jmol Script
console and entered:
print write("coord", "mol")
and got back:
print write("coord","mol")
pending
script compiler ERROR: command expected
----
print >>>>write("coord", "mol")<<<<
This is for Jmol 11.2.7 using Safari 5.0.4 on OSX 10.6.7
Rich
On [2011-Apr-14] Robert Hanson <[email protected]> wrote:
> exactly.
>
> You should be able to test it using
>
> print write("coord", "mol")
>
> and then check the console.
>
> On Thu, Apr 14, 2011 at 5:01 PM,
<[email protected]<mailto:[email protected]>> wrote:
> If I have selected just the "good" atoms of an interesting molecule in a
> binding pocket will "write file.mol" or "write coords file.mol" give me
> just those atoms in the file?
>
> I can't actually test this since the server, at the moment, has neither a
> current version of Jmol nor the signed applet on it.
>
> Rich
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