Thanks Justin it worked.
For the record, I have also found that
27 & a C31 C32 C33 is equivalent to a C31 | aC32 | aC33 & rLIPIDC or aC31 |
aC32 | aC33 & 27.
Note For the two latter commands the order of "r27 or rLIPIDC" is important
Thanks again
On 5/16/19 5:44 AM, ABEL Stephane
On 5/16/19 5:44 AM, ABEL Stephane wrote:
Thanks Justin
but it does not work either
LIPIDC is indeed in a group (#27)
So I when typed with GMX5.1.4 or GMX2018.2
LIPIDC & a C31 | a C32 | a C33 ---> Syntax error: "LIPIDC & a C31 | a C32 | a
C33"
27 & a C31 | a C32 | a C33 ---> the command
Thanks Justin
but it does not work either
LIPIDC is indeed in a group (#27)
So I when typed with GMX5.1.4 or GMX2018.2
LIPIDC & a C31 | a C32 | a C33 ---> Syntax error: "LIPIDC & a C31 | a C32 | a
C33"
27 & a C31 | a C32 | a C33 ---> the command works but I selected "all" the
C31, C32
On 5/15/19 11:03 AM, ABEL Stephane wrote:
Hello all,
I am currently doing simulations of a model of membranes with different types
of lipids (LIPIDA, LIPIDB and LIPIDC) and I would like to select a group of
atoms for only the same lipid with make_ndx. Below an example
Three different
Hello all,
I am currently doing simulations of a model of membranes with different types
of lipids (LIPIDA, LIPIDB and LIPIDC) and I would like to select a group of
atoms for only the same lipid with make_ndx. Below an example
Three different lipids : LIPIDA, LIPIDB and LIPIDC contain few
