Hello,
Can anyone let me know if it's possible to do simulations in batch using
AMBER6.0?
Thanks in advance
Fernanda TAVARES CAMARINHA
Laboratoire de Pharmacochimie Moléculaire
Université D. Diderot - Paris 7
2, place Jussieu
75005 PARIS
Tel: 33 (0) 1 44 27 60 60
Email: camarinh_at_ccr.jussieu.fr
Received on Mon Feb 12 2001 - 09:29:07 PST