[gmx-users] Energy

[Adriano V. Werhli]

Dear all, 
 I'm trying to find a way to calculate the protein conformational energy directly from a .pdb file. 
Any suggestion will be useful to me.

Thanks in advance,

__________________________________________________________________________
Adriano Velasque Werhli
Mestrando em Ciência da Computação
PIPCA - UNISINOS UNIVERSIDADE DO VALE DO RIO DOS SINOS
Av. Unisinos,950, São Leopoldo, Brasil
werhli at terra.com.br
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