Posted by Reece on February 13, 2015 at 16:18:43:
In Reply to: Re: Using old seward integrals in a calculation posted by Steven Vancoillie on February 11, 2015 at 16:26:55:
: : 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.
Thanks for your quick response, I'm running the jobs in the same directory but it doesn't seem to be making any difference to the time seward is taking. Are there any lines I need to add to the input file?
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