Posted by Steven Vancoillie on February 11, 2015 at 16:26:55:
In Reply to: Using old seward integrals in a calculation posted by Reece on February 10, 2015 at 16:01:04:
: I was just wondering whether it is possible to read in seward integral files from a previous calculation of the same molecular system and if it is how this is achieved?
Perfectly possible, just keep a fixed work directory.
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