VMD-L Mailing List

From: Alexandre Suman de Araujo (asaraujo_at_if.sc.usp.br)
Date: Mon Feb 02 2009 - 12:51:46 CST

Hi all

I'm trying to build a peptide using molefacture 1.1 from VMD 1.8.6. When
I try to add a proline AA, the residue is not correctly draw. Comparing
the file PRO.mfrag of official (1.8.6 LinuxAMD64) and CVS version, it
can be seen that the official file is wrong. Replacing the official
PRO.mfrag by the CVS one solve the problem.

Best wishes 

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Alexandre Suman de Araujo                                    *
Faculdade de Ciências Farmacêuticas de Ribeirão Preto        *
Universidade de São Paulo                                    *
Dep. de Física e Química                                     *
Grupo de Física Biológica     * e-mail: asaraujo_at_fcfrp.usp.br*
Av. do Café, s/n°             * e-mail: ale.suman_at_gmail.com  *
CEP: 14040-903                * Phone: +55 (16) 3602-4172    *
Ribeirão Preto, SP, Brasil    * Phone: +55 (16) 3602-4222    *
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