Memory for AMBER 6 simulation

Sergey S Pintus pintus at bionet.nsc.ru
Sun Jan 25 19:39:05 EST 2004


 Hello! I'm an unexperienced user of AMBER 6.0 I suggest that the amount 
of memory allocated by default is not enough for my simulation - my 
protein is really huge. How can I evaluate the amount of memory that I 
should allocate for a simulation?


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