AMBER Archive (2001)
Subject: How to deal with the little molcule?

From: sxzheng (sxzheng_at_mail.shcnc.ac.cn)
Date: Fri Aug 24 2001 - 09:48:22 CDT

Next message: Elsa de Sousa Henriques: "Re:Re: (to "Xiaolin Chuang")"
Previous message: Xavier Deupi: "summary: AMBER6 on IBMSP3"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear sir,
I'm using amber to make a perturbation of a little molcule bonded to a protein molcule.The module leap can't recognize the little molcule atoms' type.How can I do next?
Best regards,
zsx

Next message: Elsa de Sousa Henriques: "Re:Re: (to "Xiaolin Chuang")"
Previous message: Xavier Deupi: "summary: AMBER6 on IBMSP3"
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

AMBER Archive (2001)Subject: How to deal with the little molcule?

AMBER Archive (2001)
Subject: How to deal with the little molcule?