CCL: input structure creation/editing

From: Konstantin Ivanov <konsantin.iv;;gmail.com>
Subject: CCL: input structure creation/editing
Date: Wed, 21 Sep 2005 12:12:25 -0400

Dear CCLers,

which program running under GNU/Linux would you recommend for the creation and editing of the input structures

for the quantum-chemical calculations? Molden is good for inputs using Z-matrices, but is very inconvenient for the free-hand "fine-tuning" of the guess structures, say for the transition states. Ghemical is not bad but its development seem to be stopped.

Something as simple as the editor built-in in WebMO would be good...

Thank you.

Best regards,
Konstantin Ivanov