Dear all, I have to measure the same interatomic distances in different molecules: it is possible to create a file like distance ... distance ... distance ... and use as input, just to avoid typing the same command many times? Thanks for your help, Marco
Hi Marco, Yes, absolutely you can do that. If you put the commands in a file whose name ends in .cmd or .com, then if you open that file in Chimera (such as with File->Open or the “open” command) then those commands will be executed. —Eric Eric Pettersen UCSF Computer Graphics Lab
On May 8, 2017, at 4:47 AM, Marco Sette <sette@uniroma2.it> wrote:
Dear all,
I have to measure the same interatomic distances in different molecules: it is possible to create a file like distance ... distance ... distance ... and use as input, just to avoid typing the same command many times?
Thanks for your help, Marco
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participants (2)
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Eric Pettersen
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Marco Sette