From: Alex Saad-Falcon (alexsaadfalcon_at_gmail.com)
Date: Tue Mar 20 2018 - 10:49:48 CDT
The force-field toolkit uses Gaussian for several of the steps. However, my
institution is banned from using Gaussian. Can I safely skip these steps,
or are they necessary? Are there any other ways to parameterize a small
organic molecule for NAMD?
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