AMBER Archive (2008)

Subject: AMBER: source of AMBER9

From: Germain Vallverdu (germain.vallverdu_at_lcp.u-psud.fr)
Date: Mon Jun 23 2008 - 09:09:29 CDT


Hello amber !

Does it exist any documentation of the sander source code ?

I would like to see where and how forces are computed. I have ever read force.f subroutine but I find only energy in the array ene() .

I would like to see that in order to add a supplementary force on the potentiel.

Thanks

Germain

--
Germain Vallverdu
Laboratoire de Chimie Physique
Université Paris Sud 11
germain.vallverdu@lcp.u-psud.fr
01 69 15 30 38 / 06 88 59 08 87
Chacun de nous a son étoile. Suivons la en nous félicitant de la voir chaque jour un peu plus loin ! (V. Grignard)
----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber@scripps.edu To unsubscribe, send "unsubscribe amber" (in the *body* of the email) to majordomo@scripps.edu