[SIESTA-L] Charge distribution analysis using siesta

[Radhika Narayanan]

Dear all,

Could anyone suggest how to compare the charge distribution on an isolated
molecule and a molecule in a crystal using the Siesta software?

Thanks
Radhika

-- 
Research fellow,
Theoretical and Computational Chemistry Lab,
Department of Chemistry,
Tokyo Metropolitan University,
1-1 Minami-Osawa, Hachioji-shi, Tokyo,Japan,192-0397
E-mail:-narayanannair-radh...@ed.tmu.ac.jp