From: Richard K. <rk...@Tr...> - 2003-04-16 22:45:20
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Dear JOELIB users, =20 Great package, first of all! I finally got started working with it. As for my question, is there a class that contains a method to calculate molecular volume? I noticed atom VDW volume, but was interested in the whole volume. thank you for your consideration. =20 Richard Kho =20 |